General Information of the Compound
Compound ID
CP0485235
Compound Name
1-Cyclopentyl-3-[(R)-1-(2,4-dichloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl]-urea
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Structure
Formula
C32H39Cl2N5O2S
Molecular Weight
628.67
Canonical SMILES
Clc1ccc(C[C@@H](NC(=O)NC2CCCC2)C(=O)N2CCN(CC2)c2ccccc2CNCCc2cccs2)c(Cl)c1
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InChI
InChI=1S/C32H39Cl2N5O2S/c33-25-12-11-23(28(34)21-25)20-29(37-32(41)36-26-7-2-3-8-26)31(40)39-17-15-38(16-18-39)30-10-4-1-6-24(30)22-35-14-13-27-9-5-19-42-27/h1,4-6,9-12,19,21,26,29,35H,2-3,7-8,13-18,20,22H2,(H2,36,37,41)/t29-/m1/s1
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InChIKey
JAOFTGJUMOHSQY-GDLZYMKVSA-N
Physicochemical Property
logP
5.8889
Rotatable Bonds
11
Heavy Atom Count
42
Polar Areas
76.71
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
42

"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: 44400814
ChEMBL ID
CHEMBL194990
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: PT01325, Melanocortin receptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 580 nM
   TI
   LI
   LO
   TS
Protein ID: PT00914, Melanocortin receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 1.3 nM
   TI
   LI
   LO
   TS