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Compound Detail

CHEMBL4475365

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Cc1cc(-c2nnc(Sc3ccc(C(=O)NO)cc3)n2C)nn1C

Basic Information

ChEMBL ID CHEMBL4475365
Phase Preclinical
Structure Type MOL
InChI Key NAVYDVVBGLFKKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.79
ALogP
8
HBA
2
HBD
97.9
PSA (Ų)
0.55
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 C15H16N6O2S
MW 344.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.3 8.3 5.0 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