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Compound Detail

CHEMBL185081

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Cc1cc(N(C)C)nc2ccc(NC(=O)COc3ccc(C(F)(F)F)cc3)cc12

Basic Information

ChEMBL ID CHEMBL185081
Phase Preclinical
Structure Type MOL
InChI Key CGMGOMRJWDSTJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.65
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N3O2
MW 403.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 174.0 nM 6.76 Inhibitory activity against Melanin-concentrating hormone receptor 1 15225734

Literature References

PubMed DOI Target Context # Activities
15225734 10.1016/j.bmcl.2004.05.051 Unchecked 1

Data from ChEMBL 36 via Core Engine