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Compound Detail

CHEMBL236839

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CC(C)C[C@H](N)c1cccc(C(F)(F)F)c1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)NC(=O)CN)CC1

Basic Information

ChEMBL ID CHEMBL236839
Phase Preclinical
Structure Type MOL
InChI Key HKRDNYBCBWCVPZ-XZOQPEGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
4.39
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34Cl2F3N5O2
MW 588.50
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 3.3 nM 8.48 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