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Compound Detail

CHEMBL360989

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

Basic Information

ChEMBL ID CHEMBL360989
Phase Preclinical
Structure Type MOL
InChI Key UGBBDLMUDPROHP-FIRIVFDPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.2
MW (Da)
3.51
ALogP
6
HBA
2
HBD
77.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClN5O3
MW 604.20
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 7.29
Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.31 7.31 49.0 1
Melanocortin receptor 4
CHEMBL259
EC50 7.29 7.29 51.0 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