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Compound Detail

CHEMBL3926575

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CC(C)c1nc2ccccc2n1Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3926575
Phase Preclinical
Structure Type MOL
InChI Key NYOFVLPPZWAFQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.33
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.57
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 C18H19N3O2
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.33 7.33 47.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine