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Compound Detail

CHEMBL270098

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O=C(Nc1ccc2cc(C(=O)NO)sc2c1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL270098
Phase Preclinical
Structure Type MOL
InChI Key PCQHVKPOXPTMOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.43
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O3S
MW 362.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 79.0 nM 7.1 Inhibition of human HDAC1 18247554

Literature References

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

Data from ChEMBL 36 via Core Engine