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Compound Detail

CHEMBL143131

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cc2nnn[nH]2)(C2CCCCC2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL143131
Phase Preclinical
Structure Type MOL
InChI Key MOSMZJCDBAMZFP-VSGBNLITSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.2
MW (Da)
4.03
ALogP
6
HBA
3
HBD
115.9
PSA (Ų)
0.37
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 C32H40ClN7O2
MW 590.17
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.62
EC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.62 6.62 238.0 2
Melanocortin receptor 4
CHEMBL259
EC50 6.11 6.11 771.0 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 3 1
12361385 10.1021/jm025539h Melanocortin receptor 5 1
15615531 10.1021/jm049278i Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine