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Compound Detail

CHEMBL188980

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COC(=O)c1ccc(NC(=O)NCC2(N3CCN(C(=O)[C@@H](Cc4ccc(Cl)cc4Cl)NC(=O)CCN)CC3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL188980
Phase Preclinical
Structure Type MOL
InChI Key JJBRUWDDMOBYPF-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

661.6
MW (Da)
3.82
ALogP
7
HBA
4
HBD
146.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42Cl2N6O5
MW 661.63
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine