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Compound Detail

CHEMBL3656005

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O=C(NO)c1cnc(NC2(c3ccc(Cl)cc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL3656005
Phase Preclinical
Structure Type MOL
InChI Key PRZBJUILXUMYPA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.7
MW (Da)
2.35
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.60
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 C14H13ClN4O2
MW 304.74
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 8.52 3.0 2
Histone deacetylase 2
CHEMBL1937
IC50 7.4 7.4 40.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.35 7.35 45.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine