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Compound Detail

CHEMBL5783396

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Cc1cc(N2CCOc3cc(F)ccc3C2)cc(C)c1NC(=O)CC(C)(C)C

Basic Information

ChEMBL ID CHEMBL5783396
Phase Preclinical
Structure Type MOL
InChI Key LTKXAZCOFNRVCM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
5.22
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.79
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O2
MW 384.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 2
CHEMBL2476
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine