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Compound Detail

CHEMBL4797308

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Cc1cc2cc(NCc3cc(C(=O)NO)ccc3Cl)ccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4797308
Phase Preclinical
Structure Type MOL
InChI Key QXZVNDHIJHXPFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
3.23
ALogP
5
HBA
3
HBD
83.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3O3
MW 371.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 5.5 5.5 3193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 3193.0 nM 5.5 Inhibition of human recombinant HDAC8 using H2N-Arg-His-Lys(Ac)-Lys(Ac)-AMC as s... 32497960

Literature References

PubMed DOI Target Context # Activities
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 6 2
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 1 1
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine