General Information of the Compound
Compound ID
CP0891185
Compound Name
rac-Methyl 2,7,7-Trimethyl-4-(2'-methylbiphenyl-4-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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Structure
Formula
C27H29NO3
Molecular Weight
415.533
Canonical SMILES
COC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(-c2ccccc2C)cc1
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InChI
InChI=1S/C27H29NO3/c1-16-8-6-7-9-20(16)18-10-12-19(13-11-18)24-23(26(30)31-5)17(2)28-21-14-27(3,4)15-22(29)25(21)24/h6-13,24,28H,14-15H2,1-5H3
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InChIKey
JUHZVTUXZRGCJW-UHFFFAOYSA-N
Physicochemical Property
logP
5.43902
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
55.4
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 71462736
SID: 163503512
ChEMBL ID
CHEMBL2180614
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: PT01867, TGF-beta receptor type-2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 890 nM
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