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Compound Detail

CHEMBL3898702

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O=C(NO)c1ccc(Cc2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL3898702
Phase Preclinical
Structure Type MOL
InChI Key MHZZCSYKUYVDCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
1.79
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.62
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 C13H12N2O2
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.45 7.45 35.8 1
Histone deacetylase 1
CHEMBL325
IC50 5.19 5.19 6470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine