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Compound Detail

CHEMBL3655942

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O=C(NO)c1cnc(NC(c2ccccc2)c2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL3655942
Phase Preclinical
Structure Type MOL
InChI Key KWCPDOCYOZGHRG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.80
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.89 6.89 129.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.85 6.85 142.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.62 6.62 237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine