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Compound Detail

CHEMBL406800

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S=c1[nH]cc(-c2ccncc2)[nH]1

Basic Information

ChEMBL ID CHEMBL406800
Phase Preclinical
Structure Type MOL
InChI Key KQGPQDMPQIWCMX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
2.13
ALogP
2
HBA
2
HBD
44.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3S
MW 177.23
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.3 6.3 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 500.0 nM 6.3 Inhibition of HDAC8 18247554
Histone deacetylase 8 IC50 = 500.0 nM 6.3 Inhibition of HDAC8 (unknown origin) by HTS assay 29190092

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 1
18247554 10.1021/jm7011408 Histone deacetylase 8 1
18247554 10.1021/jm7011408 Histone deacetylase 2 1
18247554 10.1021/jm7011408 Histone deacetylase 6 1
18247554 10.1021/jm7011408 Histone deacetylase 3 1
18247554 10.1021/jm7011408 Histone deacetylase 4 1
18247554 10.1021/jm7011408 Histone deacetylase 5 1
18247554 10.1021/jm7011408 Histone deacetylase 7 1
18247554 10.1021/jm7011408 Histone deacetylase 9 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine