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Compound Detail

CHEMBL352677

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CCc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL352677
Phase Preclinical
Structure Type MOL
InChI Key WYESQGRQMVSACX-VSGBNLITSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.1
MW (Da)
3.99
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN4O2
MW 531.10
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 6.84
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.84 6.84 145.0 1
Melanocortin receptor 4
CHEMBL259
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14736255 10.1021/jm0304109 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine