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Compound Detail

CHEMBL384774

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CNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN(C(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(C)=O)[C@@H](CCCN=C(N)N)C1=O

Basic Information

ChEMBL ID CHEMBL384774
Phase Preclinical
Structure Type MOL
InChI Key KOWZSZLHPBJHEB-HWFRFQLBSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

754.9
MW (Da)
0.93
ALogP
7
HBA
6
HBD
221.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47FN10O5
MW 754.87
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.03

Activity Summary

EC50 3 meas. best 8.77
Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 8.77 8.77 1.7 1
Melanocortin receptor 4
CHEMBL259
EC50 8.7 8.7 2.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.7 8.7 2.0 1
Melanocortin receptor 4
CHEMBL259
Ki 8.3 8.3 5.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 8.22 8.22 6.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16766182 10.1016/j.bmcl.2006.05.087 Melanocyte-stimulating hormone receptor 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 3 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine