General Information of the Compound
Compound ID
CP0885523
Compound Name
rac-Isopentyl 4-(Biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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Structure
Formula
C30H35NO3
Molecular Weight
457.614
Canonical SMILES
CC1=C(C(=O)OCCC(C)C)C(c2ccc(-c3ccccc3)cc2)C2=C(CC(C)(C)CC2=O)N1
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InChI
InChI=1S/C30H35NO3/c1-19(2)15-16-34-29(33)26-20(3)31-24-17-30(4,5)18-25(32)28(24)27(26)23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-14,19,27,31H,15-18H2,1-5H3
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InChIKey
RMUSMQMTEOUMNI-UHFFFAOYSA-N
Physicochemical Property
logP
6.5469
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
55.4
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 71453825
SID: 163502439
ChEMBL ID
CHEMBL2180282
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 = 1460 nM
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