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Compound Detail

CHEMBL4247074

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Cc1cc(N2CCn3cccc3C2)cc(C)c1NC(=O)CC(C)(C)C

Basic Information

ChEMBL ID CHEMBL4247074
Phase Preclinical
Structure Type MOL
InChI Key DTBCGYKPZMEEKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.50
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O
MW 339.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 2
CHEMBL2476
EC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30061030 10.1016/j.bmcl.2018.05.019 Potassium voltage-gated channel subfamily KQT member 2 4

Data from ChEMBL 36 via Core Engine