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Compound Detail

CHEMBL5923626

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O=C(NO)c1ccc(CN2CC[S+]([O-])c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5923626
Phase Preclinical
Structure Type MOL
InChI Key NCZDHTICXVSHLF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
1.93
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O3S
MW 316.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine