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Compound Detail

CHEMBL2042149

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CC1=C(C(=O)N2CCN(c3ccc(F)cc3)CC2)C(c2ccc(Cl)c(Cl)c2)n2nc(C(F)(F)F)cc2N1

Basic Information

ChEMBL ID CHEMBL2042149
Phase Preclinical
Structure Type MOL
InChI Key PIJCNMUFJKLJDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.4
MW (Da)
5.99
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.40
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2F4N5O
MW 554.38
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 6.38 6.38 419.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22409629 10.1021/jm201386u Potassium voltage-gated channel subfamily A member 5 1
22409629 10.1021/jm201386u Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine