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Compound Detail

CHEMBL236423

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CC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ccc(C(F)(F)F)cc2[C@@H](N)CC(C)C)CC1

Basic Information

ChEMBL ID CHEMBL236423
Phase Preclinical
Structure Type MOL
InChI Key QQACNENYKQEBPA-BJKOFHAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
5.45
ALogP
4
HBA
2
HBD
78.7
PSA (Ų)
0.44
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33Cl2F3N4O2
MW 573.49
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 1.8 nM 8.74 Displacement of [125I]NDP-MSH from MC4R receptor in HEK293 cells 17544282

Literature References

PubMed DOI Target Context # Activities
17544282 10.1016/j.bmc.2007.05.026 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine