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Compound Detail

CHEMBL214837

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O=C(CCCCCSc1nc(O)cc(C(c2ccccc2)c2ccccc2)n1)NO

Basic Information

ChEMBL ID CHEMBL214837
Phase Preclinical
Structure Type MOL
InChI Key ZMIRRXWAPLJEMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.52
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.15
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 C23H25N3O3S
MW 423.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.37 7.37 43.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 7.28 7.28 52.0 1
Histone deacetylase HD1B
CHEMBL3541
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 43.0 nM 7.37 Inhibition of maize HD1A 17004718
Histone deacetylase HD2 IC50 = 52.0 nM 7.28 Inhibition of maize HD2 17004718
Histone deacetylase HD1B IC50 = 58.0 nM 7.24 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
17004718 10.1021/jm0605536 U-937 1

Data from ChEMBL 36 via Core Engine