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Compound Detail

CHEMBL236625

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CC(C)C[C@@H](N)c1cc(C(F)(F)F)ccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)NC(=O)CCN)CC1

Basic Information

ChEMBL ID CHEMBL236625
Phase Preclinical
Structure Type MOL
InChI Key GMAMPDPQMILWCI-DNQXCXABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.5
MW (Da)
4.78
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36Cl2F3N5O2
MW 602.53
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 10.0 nM 8.0 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