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Compound Detail

CHEMBL193961

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O=C(CCCCCCCC(=O)Nc1ccccc1)NCCS

Basic Information

ChEMBL ID CHEMBL193961
Phase Preclinical
Structure Type MOL
InChI Key KQFQTQRAOWSHQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
3.40
ALogP
3
HBA
3
HBD
58.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O2S
MW 322.47
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 10200.0 nM 4.99 In vitro inhibitory concentration against Histone deacetylase; Control value 0.0... 15808449

Literature References

PubMed DOI Target Context # Activities
15808449 10.1016/j.bmcl.2005.02.075 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine