General Information of the Compound
Compound ID
CP0412027
Compound Name
methyl 5-(adamantane-1-carbonylamino)-1-[(4-chlorophenyl)methyl]-2-oxoquinoline-3-carboxylate
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Structure
Formula
C29H29ClN2O4
Molecular Weight
505.014
Canonical SMILES
COC(=O)c1cc2c(NC(=O)C34CC5CC(CC(C5)C3)C4)cccc2n(Cc2ccc(Cl)cc2)c1=O
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InChI
InChI=1S/C29H29ClN2O4/c1-36-27(34)23-12-22-24(31-28(35)29-13-18-9-19(14-29)11-20(10-18)15-29)3-2-4-25(22)32(26(23)33)16-17-5-7-21(30)8-6-17/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,31,35)
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InChIKey
RDWWMTCQDVUYLS-UHFFFAOYSA-N
Physicochemical Property
logP
5.6447
Rotatable Bonds
5
Heavy Atom Count
36
Polar Areas
77.4
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
36

"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: 145953515
ChEMBL ID
CHEMBL4165462
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: PT01449, P2X purinoceptor 7
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 723 nM
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