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Compound Detail

CHEMBL91957

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NS(=O)(=O)c1ccc(Cl)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL91957
Phase Preclinical
Structure Type BOTH
InChI Key NPVNOTIZHSHLKZ-YRCZKMHPSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

818.4
MW (Da)
1.12
ALogP
8
HBA
10
HBD
282.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44ClN11O6S
MW 818.36
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.43

Activity Summary

EC50 3 meas. best 7.96
Ki 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.96 7.96 11.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.48 7.48 33.3 1
Melanocortin receptor 4
CHEMBL259
Ki 7.18 7.18 66.5 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.77 6.77 170.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.41 6.41 390.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873485 10.1016/s0960-894x(03)00552-3 Melanocyte-stimulating hormone receptor 2
12873485 10.1016/s0960-894x(03)00552-3 Melanocortin receptor 3 2
12873485 10.1016/s0960-894x(03)00552-3 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine