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Compound Detail

CHEMBL270249

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O=C(Cc1ccc(-c2csc(NC(=O)COc3ccccc3)n2)s1)NO

Basic Information

ChEMBL ID CHEMBL270249
Phase Preclinical
Structure Type MOL
InChI Key LHWRBBYEMYYRDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.94
ALogP
7
HBA
3
HBD
100.5
PSA (Ų)
0.43
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 C17H15N3O4S2
MW 389.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.42 7.42 38.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 38.0 nM 7.42 Inhibition of HDAC8 18247554
Histone deacetylase 1 IC50 = 700.0 nM 6.16 Inhibition of HDAC1 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 1
18247554 10.1021/jm7011408 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine