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Compound Detail

CHEMBL4515782

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O=C(NO)c1cc(F)c(Cc2nnc(-c3ccncc3)s2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4515782
Phase Preclinical
Structure Type MOL
InChI Key IVTRXZVFBYYIOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
2.59
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.56
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 C15H10F2N4O2S
MW 348.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine