General Information of the Compound
Compound ID
CP0911020
Compound Name
3-((1R,3R)-1-(2,6-Difluoro-4-((1-(3-fluoropropyl)azetidin-3-yl)amino)phenyl)-7-fluoro-3-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-2,2-difluoropropan-1-ol
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Structure
Formula
C27H30F6N4O
Molecular Weight
540.552
Canonical SMILES
C[C@@H]1Cc2c([nH]c3cc(F)ccc23)[C@@H](c2c(F)cc(NC3CN(CCCF)C3)cc2F)N1CC(F)(F)CO
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InChI
InChI=1S/C27H30F6N4O/c1-15-7-20-19-4-3-16(29)8-23(19)35-25(20)26(37(15)13-27(32,33)14-38)24-21(30)9-17(10-22(24)31)34-18-11-36(12-18)6-2-5-28/h3-4,8-10,15,18,26,34-35,38H,2,5-7,11-14H2,1H3/t15-,26-/m1/s1
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InChIKey
NESQDZKUKHWOLS-PVPMGCCUSA-N
Physicochemical Property
logP
5.0045
Rotatable Bonds
9
Heavy Atom Count
38
Polar Areas
54.53
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
38

"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: 121410663
ChEMBL ID
CHEMBL4845726
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
CL000078 T-47D Homo sapiens (Human)  1
1
IC50 = 0.09 nM
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
EC50 = 0.7 nM
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