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Compound Detail

CHEMBL185427

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CN(Cc1ccccc1)Cc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL185427
Phase Preclinical
Structure Type MOL
InChI Key JJBDKVDIKZJYDD-VSJLXWSYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

636.2
MW (Da)
5.06
ALogP
5
HBA
2
HBD
67.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42ClN5O2
MW 636.24
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 6.2
Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.08 7.08 84.0 1
Melanocortin receptor 4
CHEMBL259
EC50 6.2 6.2 632.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357964 10.1016/j.bmcl.2004.06.059 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine