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Compound Detail

CHEMBL5401169

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O=C(NO)c1ccc(Cn2c(=O)[nH]c(=O)c3ccc(C(F)(F)F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL5401169
Phase Preclinical
Structure Type MOL
InChI Key ASDSYHJRYUYNCP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
1.88
ALogP
5
HBA
3
HBD
104.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N3O4
MW 379.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.24 7.24 58.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.52 6.52 302.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.29 5.29 5180.0 1
NIH3T3
CHEMBL614822
IC50 4.79 4.79 16040.0 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