General Information of the Compound
Compound ID
CP0478216
Compound Name
methyl 5-(2-cyclobutylacetyl)-2,6-dimethyl-4-(2-methyl-4-oxochromen-8-yl)pyridine-3-carboxylate
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Structure
Formula
C25H25NO5
Molecular Weight
419.477
Canonical SMILES
COC(=O)c1c(C)nc(C)c(C(=O)CC2CCC2)c1-c1cccc2c1oc(C)cc2=O
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InChI
InChI=1S/C25H25NO5/c1-13-11-19(27)17-9-6-10-18(24(17)31-13)23-21(20(28)12-16-7-5-8-16)14(2)26-15(3)22(23)25(29)30-4/h6,9-11,16H,5,7-8,12H2,1-4H3
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InChIKey
SHBZMXJHGBSACL-UHFFFAOYSA-N
Physicochemical Property
logP
4.93976
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
86.47
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
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: 137653076
ChEMBL ID
CHEMBL4094464
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: PT01154, Mineralocorticoid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 18 nM
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