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Compound Detail

CHEMBL378571

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NC(=O)C[C@H](N)C(=O)N[C@H](Cc1ccccc1)C(=O)N1C[C@H](OCc2ccc3ccccc3c2)C[C@H]1CCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL378571
Phase Preclinical
Structure Type MOL
InChI Key MNJTTYMJKZNPFK-ZZXHUEHTSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
1.31
ALogP
6
HBA
5
HBD
192.2
PSA (Ų)
0.11
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N7O4
MW 587.73
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.26

Activity Summary

EC50 3 meas. best 6.4
Ki 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.4 6.4 402.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.35 6.35 443.0 1
Melanocortin receptor 4
CHEMBL259
Ki 5.18 5.18 6666.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 4.81 4.81 15358.0 1
Melanocortin receptor 4
CHEMBL259
EC50 4.7 4.7 20000.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854081 10.1021/jm060384p Melanocortin receptor 4 3
16854081 10.1021/jm060384p Melanocortin receptor 3 3
16854081 10.1021/jm060384p Melanocyte-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine