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Compound Detail

CHEMBL2042147

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

Basic Information

ChEMBL ID CHEMBL2042147
Phase Preclinical
Structure Type MOL
InChI Key WGRHMMVTMBRCRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
5.28
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.53
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 C25H24Cl2FN5O
MW 500.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22409629 10.1021/jm201386u Liver microsomes 2
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
22409629 10.1021/jm201386u No relevant target 1

Data from ChEMBL 36 via Core Engine