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Compound Detail

CHEMBL3655962

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CC(Nc1ncc(C(=O)NO)cn1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3655962
Phase Preclinical
Structure Type MOL
InChI Key UYQRPBKIKYLDGQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.16
ALogP
6
HBA
3
HBD
100.0
PSA (Ų)
0.56
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 C12H13N5O2
MW 259.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 8.4 4.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.17 7.17 67.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.02 7.02 96.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine