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Compound Detail

CHEMBL4438267

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Cn1c(Cc2ccc(C(=O)NO)cc2)nnc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4438267
Phase Preclinical
Structure Type MOL
InChI Key PYRZUONFEKXXRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.19
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.57
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 C17H16N4O2
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31710483 10.1021/acs.jmedchem.9b01194 Histone deacetylase 6 1
31710483 10.1021/acs.jmedchem.9b01194 Unchecked 1

Data from ChEMBL 36 via Core Engine