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Compound Detail

CHEMBL201710

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CN(C)c1ccc([S+]([O-])CCCCCC(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL201710
Phase Preclinical
Structure Type MOL
InChI Key PVBYEEZOWWMUTG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.93
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O3S
MW 298.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.75 6.02 180.0 3
Histone deacetylase
CHEMBL2095943
IC50 6.75 6.75 180.0 1
CCRF-CEM
CHEMBL382
IC50 5.47 5.47 3400.0 2

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