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Compound Detail

CHEMBL140738

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Cn1nnc(CC2(C3CCCCC3)CCN(C(=O)[C@@H](Cc3ccc(Cl)cc3)NC(=O)[C@H]3Cc4ccccc4CN3)CC2)n1

Basic Information

ChEMBL ID CHEMBL140738
Phase Preclinical
Structure Type MOL
InChI Key HKMLEGOMDNGINA-FQLXRVMXSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

604.2
MW (Da)
4.04
ALogP
7
HBA
2
HBD
105.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42ClN7O2
MW 604.20
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 8.02
IC50 1 meas. best 8.92
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 8.92 8.92 1.2 1
Melanocortin receptor 4
CHEMBL259
Ki 8.92 8.92 1.2 1
Melanocortin receptor 4
CHEMBL259
EC50 8.02 8.02 9.6 1
Melanocortin receptor 5
CHEMBL4608
EC50 6.0 6.0 1004.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361385 10.1021/jm025539h Melanocortin receptor 4 3
12361385 10.1021/jm025539h Melanocortin receptor (M3 and M4) 2
12361385 10.1021/jm025539h Melanocortin receptor 5 2
12361385 10.1021/jm025539h Melanocortin receptor 3 1
15615531 10.1021/jm049278i Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine