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Compound Detail

CHEMBL3716968

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CC(NC(=O)c1ccc(OCc2ccccc2)cc1)C(=O)NC1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3716968
Phase Preclinical
Structure Type MOL
InChI Key MLYQDOZQEYXGTC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.06
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O3
MW 428.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

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