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Compound Detail

CHEMBL217192

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COC(c1ccccc1)c1cc(O)nc(SCCCCCC(=O)NO)n1

Basic Information

ChEMBL ID CHEMBL217192
Phase Preclinical
Structure Type MOL
InChI Key CVUJZHFMFWXSGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.08
ALogP
7
HBA
3
HBD
104.6
PSA (Ų)
0.19
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O4S
MW 377.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD1B
CHEMBL3541
IC50 7.1 7.1 79.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 7.09 7.09 82.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase HD1B IC50 = 79.0 nM 7.1 Inhibition of maize HD1B 17004718
Histone deacetylase HD2 IC50 = 82.0 nM 7.09 Inhibition of maize HD2 17004718
Unchecked IC50 = 130.0 nM 6.89 Inhibition of maize HD1A 17004718

Literature References

PubMed DOI Target Context # Activities
17004718 10.1021/jm0605536 Histone deacetylase HD2 1
17004718 10.1021/jm0605536 Unchecked 1
17004718 10.1021/jm0605536 Histone deacetylase HD1B 1

Data from ChEMBL 36 via Core Engine