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Compound Detail

CHEMBL5871182

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CC(=O)NC1CCN(C(=O)Nc2cc(-c3cccs3)ccc2N)CC1

Basic Information

ChEMBL ID CHEMBL5871182
Phase Preclinical
Structure Type MOL
InChI Key YDUSCKFRHARVGP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.13
ALogP
4
HBA
3
HBD
87.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2S
MW 358.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.78

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 4.76 4.76 17550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine