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Compound Detail

CHEMBL256286

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CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(C(=O)[C@H]2CN(C(C)(C)C)C[C@@H]2c2ccc(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL256286
Phase Preclinical
Structure Type MOL
InChI Key GQLKTRKRMSMQCE-XQFUHLNNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.1
MW (Da)
6.43
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.44
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40ClF2N3O2
MW 560.13
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.19
EC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.25 6.25 565.0 1
Melanocortin receptor 4
CHEMBL259
IC50 6.19 6.19 640.0 1
Melanocortin receptor 3
CHEMBL4644
IC50 5.83 5.83 1492.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18479920 10.1016/j.bmcl.2008.04.049 Melanocortin receptor 4 3
18479920 10.1016/j.bmcl.2008.04.049 Melanocortin receptor 3 1

Data from ChEMBL 36 via Core Engine