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Compound Detail

CHEMBL377465

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccccc1)C(=O)N1C[C@@H](OCc2ccc3ccccc3c2)C[C@@H]1CCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL377465
Phase Preclinical
Structure Type MOL
InChI Key NSMUITYTUDRYSP-ZWDYZTTJSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
2.58
ALogP
6
HBA
5
HBD
180.8
PSA (Ų)
0.07
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N8O4
MW 652.80
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.13

Activity Summary

EC50 3 meas. best 10.35
Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 10.35 10.35 0.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.89 8.89 1.3 1
Melanocortin receptor 3
CHEMBL4644
EC50 8.89 8.89 1.3 1
Melanocortin receptor 4
CHEMBL259
EC50 8.64 8.64 2.3 1
Melanocortin receptor 4
CHEMBL259
Ki 7.24 7.24 57.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.93 6.93 117.0 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