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Compound Detail

CHEMBL188432

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COc1ccc(NC(=O)NCC2(N3CCN(C(=O)[C@@H](Cc4ccc(Cl)cc4Cl)NC(=O)CCN)CC3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL188432
Phase Preclinical
Structure Type MOL
InChI Key CSHVYARKHCTISE-HHHXNRCGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.6
MW (Da)
4.05
ALogP
6
HBA
4
HBD
129.0
PSA (Ų)
0.30
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 C31H42Cl2N6O4
MW 633.62
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.44 7.44 36.0 2

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
16697187 10.1016/j.bmcl.2006.04.069 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine