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Compound Detail

CHEMBL3715041

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O=C(CNC(=O)c1ccc2ccccc2c1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3715041
Phase Preclinical
Structure Type MOL
InChI Key UBIKJGRVXIINFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.76
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O2
MW 358.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TAO1
CHEMBL5261
IC50 6.3 6.3 500.0 1
Serine/threonine-protein kinase TAO3
CHEMBL5701
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine