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Compound Detail

CHEMBL4520424

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O=C(CCc1cc(C(=O)NO)no1)Nc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL4520424
Phase Preclinical
Structure Type MOL
InChI Key FAMQRYJFYVNUIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.49
ALogP
7
HBA
3
HBD
117.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O4S
MW 358.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.51 7.51 31.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.51 6.51 307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 1 1
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 6 1
31414801 10.1021/acs.jmedchem.9b00946 Unchecked 1

Data from ChEMBL 36 via Core Engine