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Compound Detail

CHEMBL244790

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CC(C)C(=O)Nc1cccc(C2CCN(Cc3cccc(Oc4cccc(C(F)(F)F)c4)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL244790
Phase Preclinical
Structure Type MOL
InChI Key RQFGRKWTNDBOJO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
7.47
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.37
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 C29H31F3N2O2
MW 496.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.27
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 7.19 7.19 65.0 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17668922 10.1021/jm060383x Melanin-concentrating hormone receptor 1 2
17668922 10.1021/jm060383x D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine