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Compound Detail

CHEMBL3716849

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O=C(CNC(=O)c1ccc(O)cc1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3716849
Phase Preclinical
Structure Type MOL
InChI Key MJXKBVJFXOMGJZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.32
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.81
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 C19H20N2O3
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TAO1
CHEMBL5261
IC50 7.3 6.8 50.0 2
Serine/threonine-protein kinase TAO3
CHEMBL5701
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine