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Compound Detail

CHEMBL384176

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

Basic Information

ChEMBL ID CHEMBL384176
Phase Preclinical
Structure Type MOL
InChI Key YZQBDVJPOXNSJR-ULNSLHSMSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
1.48
ALogP
5
HBA
4
HBD
163.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40FN7O4
MW 617.73
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.03

Activity Summary

EC50 3 meas. best 9.3
Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 9.3 9.3 0.5 1
Melanocortin receptor 4
CHEMBL259
Ki 8.89 8.89 1.3 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 8.64 8.64 2.3 1
Melanocortin receptor 3
CHEMBL4644
Ki 8.15 8.15 7.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 8.0 8.0 10.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.75 7.75 18.0 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