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Compound Detail

CHEMBL3717391

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CCCCCc1ccc(C(=O)NCC(=O)NC2CCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3717391
Phase Preclinical
Structure Type MOL
InChI Key YBMXZSWZDVESLG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.34
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.67
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 C24H30N2O2
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
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 7.3 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