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Compound Detail

CHEMBL3927508

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O=C(NO)c1ccc(Cn2cnc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3927508
Phase Preclinical
Structure Type MOL
InChI Key HXYRSRZJXBPNLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.20
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.53 7.53 29.4 1
Histone deacetylase 1
CHEMBL325
IC50 5.07 5.07 8540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine