General Information of the Compound
Compound ID
CP0188526
Compound Name
(E)-3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid
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Synonyms
(E)-3-(3,5-Difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)phenyl)acrylic acid
(E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl)acrylic acid
1639042-08-2
AC-29011
AKOS030526632
AZD-9496
AZD9496
BDBM50125052
CHEMBL3623004
DA9P7LN909
DFBDRVGWBHBJNR-BBNFHIFMSA-N
EX-A1326
HY-12870
MolPort-044-560-384
SCHEMBL16266273
SCHEMBL16266275
Selective estrogen
UNII-DA9P7LN909
ZINC219669733
s8372
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Structure
Formula
C25H25F3N2O2
Molecular Weight
442.481
Canonical SMILES
C[C@@H]1Cc2c([nH]c3ccccc23)[C@H](N1CC(C)(C)F)c1c(F)cc(\C=C\C(O)=O)cc1F
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InChI
InChI=1S/C25H25F3N2O2/c1-14-10-17-16-6-4-5-7-20(16)29-23(17)24(30(14)13-25(2,3)28)22-18(26)11-15(12-19(22)27)8-9-21(31)32/h4-9,11-12,14,24,29H,10,13H2,1-3H3,(H,31,32)/b9-8+/t14-,24-/m1/s1
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InChIKey
DFBDRVGWBHBJNR-BBNFHIFMSA-N
CAS
1639042-08-2
Physicochemical Property
logP
5.628
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
56.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
32

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 86287635
ChEMBL ID
CHEMBL3623004
DrugBank ID
DB15138
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00886, Estrogen receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  4
1
IC50 = 0.138 nM
   TI
   LI
   LO
   TS
2
IC50 = 0.18 nM
   TI
   LI
   LO
   TS
3
IC50 = 0.2089 nM
   TI
   LI
   LO
   TS
4
IC50 = 0.3162 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.21 nM
Protein ID: PT01172, Progesterone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  3
1
IC50 = 0.2818 nM
   TI
   LI
   LO
   TS
2
IC50 = 11.22 nM
   TI
   LI
   LO
   TS
3
IC50 > 3162.28 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 540 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 0.03981 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( AZD9496 )
Drug Name AZD9496
Company AstraZeneca Wilmington, DE
Indication
Breast cancer
Phase 1
Target(s)
Estrogen receptor (ESR)
Antagonist