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Compound Detail

CHEMBL568183

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Cc1cnc(N[C@H]2CC[C@@H](CNC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)nc1N

Basic Information

ChEMBL ID CHEMBL568183
Phase Preclinical
Structure Type MOL
InChI Key KGTNZXADCSQBFL-DRQUAOQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
4.81
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.54
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 C21H23F6N5O
MW 475.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19773162 10.1016/j.bmcl.2009.09.003 Melanin-concentrating hormone receptor 1 1

Data from ChEMBL 36 via Core Engine