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Compound Detail

CHEMBL3952983

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CN(C)CCc1nc2ccccc2n1Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3952983
Phase Preclinical
Structure Type MOL
InChI Key ATCRGSXWNSBBFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.31
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 338.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.9 6.9 126.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.28 4.28 52400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine