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Compound Detail

CHEMBL203028

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O=C(CCCCCSc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL203028
Phase Preclinical
Structure Type MOL
InChI Key RFQHGQGHSXXDPZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.84
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.33
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 C12H17NO2S
MW 239.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.92 5.66 120.0 3
Histone deacetylase
CHEMBL2095943
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

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