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Compound Detail

CHEMBL6027603

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Nc1ccc(-c2cccs2)cc1NC(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL6027603
Phase Preclinical
Structure Type MOL
InChI Key DZTFTHODGCVSEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.52
ALogP
3
HBA
2
HBD
55.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2OS
MW 300.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 7.3 7.3 50.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.3 7.3 50.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.26 6.26 555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine