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Compound Detail

CHEMBL217539

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O=C(/C=C/c1ccccc1CSc1nc(O)cc(Cc2ccccc2)n1)NO

Basic Information

ChEMBL ID CHEMBL217539
Phase Preclinical
Structure Type MOL
InChI Key DTCBXPNHMFDOBM-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.58
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.19
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 C21H19N3O3S
MW 393.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 6.12 6.12 760.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 970.0 1
Histone deacetylase HD1B
CHEMBL3541
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase HD2 IC50 = 760.0 nM 6.12 Inhibition of maize HD2 17004718
Unchecked IC50 = 970.0 nM 6.01 Inhibition of maize HD1A 17004718
Histone deacetylase HD1B IC50 = 1060.0 nM 5.97 Inhibition of maize HD1B 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