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Compound Detail

CHEMBL6062115

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CCOCc1cn2cc(/C=C/C(=O)Nc3ccccc3N)sc2n1

Basic Information

ChEMBL ID CHEMBL6062115
Phase Preclinical
Structure Type MOL
InChI Key MDIIMOBBPWYNDN-BQYQJAHWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.17
ALogP
6
HBA
2
HBD
81.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O2S
MW 342.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 2
Histone deacetylase 2
CHEMBL1937
IC50 5.12 5.12 7500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine