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Compound Detail

CHEMBL299451

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CCCCC/N=c1\ccn(Cc2ccc(Cl)cc2)c2cc(C(F)(F)F)ccc12

Basic Information

ChEMBL ID CHEMBL299451
Phase Preclinical
Structure Type MOL
InChI Key YWVUUEOZBQBGFT-NHFJDJAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
6.45
ALogP
2
HBA
0
HBD
17.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF3N2
MW 406.88
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
IC50 6.62 6.62 239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7540207 10.1021/jm00011a007 Potassium voltage-gated channel subfamily A member 3 1
7540207 10.1021/jm00011a007 Unchecked 1

Data from ChEMBL 36 via Core Engine