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Compound Detail

CHEMBL3718499

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O=C(CNC(=O)c1ccc(N2CCOCC2)cc1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3718499
Phase Preclinical
Structure Type MOL
InChI Key RVEYOVHMKNNIPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.45
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O3
MW 393.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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