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Compound Detail

CHEMBL4065026

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Cn1ccc2c(CCNS(=O)(=O)c3ccc(/C=C/C(=O)NO)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL4065026
Phase Preclinical
Structure Type MOL
InChI Key BESZEUWJRGYGSJ-JXMROGBWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.22
ALogP
5
HBA
3
HBD
100.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4S
MW 399.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 9.28 9.28 0.5 1
Histone deacetylase 1
CHEMBL325
IC50 8.87 8.87 1.3 1
Histone deacetylase 6
CHEMBL1865
IC50 8.17 8.17 6.8 1
Unchecked
CHEMBL612545
IC50 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine