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Compound Detail

CHEMBL200980

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O=C(CCCCCSc1ccc(Cl)cc1)NO

Basic Information

ChEMBL ID CHEMBL200980
Phase Preclinical
Structure Type MOL
InChI Key YJLULGXAUIZRDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.8
MW (Da)
3.50
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.35
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 C12H16ClNO2S
MW 273.79
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.58 6.58 260.0 1
Histone deacetylase
CHEMBL2095943
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 260.0 nM 6.58 Inhibition of HDAC in rat liver homogenate 16420064
Histone deacetylase IC50 = 260.0 nM 6.58 Inhibition of human liver HDAC 18247554

Literature References

PubMed DOI Target Context # Activities
16420064 10.1021/jm051010j Histone deacetylase 2
18247554 10.1021/jm7011408 Histone deacetylase 2
16420064 10.1021/jm051010j CCRF-CEM 1
18247554 10.1021/jm7011408 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine