Responsive image

Common name


Everolimus

IUPAC name


(1S,9R,15R,16E,18R,19R,21S,23R,24E,26E,28E,30S,32R,35S)-1,18-dihydroxy-12-[(2S)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0

SMILES


CO[C@@H]1C[C@H](C[C@H](C)C2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@@H](C)C[C@@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@H]3CC[C@H](C)[C@](O)(O3)C(=O)C(=O)N3CCCC[C@@H]3C(=O)O2)OC)CC[C@H]1OCCO

Compound class


Therapeutic area


Everolimus is indicated for the treatment of postmenopausal women with advanced hormone receptor-positive, HER2-negative breast cancer (advanced HR+ BC) in combination with exemestane, after failure of treatment with letrozole or anastrozole.

Common name


Everolimus

IUPAC name


(1S,9R,15R,16E,18R,19R,21S,23R,24E,26E,28E,30S,32R,35S)-1,18-dihydroxy-12-[(2S)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0

SMILES


CO[C@@H]1C[C@H](C[C@H](C)C2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@@H](C)C[C@@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@H]3CC[C@H](C)[C@](O)(O3)C(=O)C(=O)N3CCCC[C@@H]3C(=O)O2)OC)CC[C@H]1OCCO

INCHI


InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-36,38-41,43-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34+,35-,36-,38-,39-,40+,41+,43+,44-,45?,46+,48+,49-,53-/m0/s1

FORMULA


C53H83NO14

Responsive image

Common name


Everolimus

IUPAC name


(1S,9R,15R,16E,18R,19R,21S,23R,24E,26E,28E,30S,32R,35S)-1,18-dihydroxy-12-[(2S)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0

Molecular weight


958.224

clogP


4.063

clogS


-6.057

HBond Acceptor


14

HBond Donor


3

Total Polar
Surface Area


204.66

Number of Rings


4

Rotatable Bond


9

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00065 ethylene glycol Responsive image C(O)CO 0.0265
FDBF00319 methylcyclohexane Responsive image CC1CCCCC1 0.0038
FDBF03063 methoxycyclohexane Responsive image C1CC(CCC1)OC 0.0003
FDBF03064 (1R,3R)-1-methoxy-3-methyl-cyclohexane Responsive image C1(CC(CCC1)OC)C 0.0007
FDBF03065 (1R,2S)-2-methoxycyclohexanol Responsive image C1CC(C(CC1)O)OC 0.0003
FDBF03067 (1R,2S,4R)-2-methoxy-4-methyl-cyclohexanol Responsive image C1(CC(C(CC1)O)OC)C 0.0003
FDBF03069 (1S,2R)-1,2-dimethoxycyclohexane Responsive image COC1C(CCCC1)OC 0.0003
FDBF03071 2-(4-methylcyclohexoxy)ethanol Responsive image C(O)COC1CCC(CC1)C 0.0003
20 , 3