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Compound Detail

CHEMBL5807467

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O=C(NO)c1cccc(Nc2nc3cc(Cl)c(Cl)cc3o2)c1

Basic Information

ChEMBL ID CHEMBL5807467
Phase Preclinical
Structure Type MOL
InChI Key OMJQMYFFOQKXJX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.1
MW (Da)
4.00
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2N3O3
MW 338.15
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 11
CHEMBL3310
IC50 8.52 8.52 3.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.12 6.12 750.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.12 6.12 750.0 1
Histone deacetylase 7
CHEMBL2716
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine