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Compound Detail

CHEMBL3716742

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O=C(CC(NC(=O)c1ccccc1)c1ccccc1)NCC(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL3716742
Phase Preclinical
Structure Type MOL
InChI Key BLXRLDWQFVTLLB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.76
ALogP
5
HBA
3
HBD
100.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O3S
MW 408.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TAO3
CHEMBL5701
IC50 7.3 7.3 50.0 1
Serine/threonine-protein kinase TAO1
CHEMBL5261
IC50 6.3 6.3 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine