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Compound Detail

CHEMBL5413612

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O=C(NO)c1ccc(Cn2c(=O)[nH]c(=O)c3c(Cl)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL5413612
Phase Preclinical
Structure Type MOL
InChI Key UCSKFUJDLHJCSZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.7
MW (Da)
1.51
ALogP
5
HBA
3
HBD
104.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O4
MW 345.74
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.89 7.89 13.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.55 6.55 281.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.48 5.48 3320.0 1
NIH3T3
CHEMBL614822
IC50 4.63 4.63 23310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37463500 10.1021/acs.jmedchem.3c00644 NIH3T3 2
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 1 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 6 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 8 1
37463500 10.1021/acs.jmedchem.3c00644 Unchecked 1

Data from ChEMBL 36 via Core Engine