General Information of the Compound
Compound ID
CP0225061
Compound Name
(3R,4S)-5,7-difluoro-6-(1H-indol-7-yl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-3-yl 4-(dimethylamino)phenylcarbamate
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Structure
Formula
C29H30F2N4O2
Molecular Weight
504.581
Canonical SMILES
C[C@@H]1[C@@H](OC(=O)Nc2ccc(cc2)N(C)C)C(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2cc[nH]c12
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InChI
InChI=1S/C29H30F2N4O2/c1-16-23-22(15-21(30)24(25(23)31)20-8-6-7-17-13-14-32-26(17)20)34-29(2,3)27(16)37-28(36)33-18-9-11-19(12-10-18)35(4)5/h6-16,27,32,34H,1-5H3,(H,33,36)/t16-,27+/m0/s1
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InChIKey
JMROMRUWLLLAJR-RKOGDMNLSA-N
Physicochemical Property
logP
7.104
Rotatable Bonds
4
Heavy Atom Count
37
Polar Areas
69.39
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
37

"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: 44193440
SID: 85189233
ChEMBL ID
CHEMBL1684356
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: PT00967, Glucocorticoid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 3.5 nM
   TI
   LI
   LO
   TS
CL000430 H4-II-E-C3 Rattus norvegicus (Rat)  1
1
EC50 = 361 nM
   TI
   LI
   LO
   TS
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 8.4 nM
   TI
   LI
   LO
   TS
CL000782 297L1 Homo sapiens (Human)  1
1
IC50 = 39 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 5.1 nM