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Compound Detail

CHEMBL1377382

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Cc1ccc(-c2cc(C(F)(F)F)c(C#N)c(SCCC#N)n2)o1

Basic Information

ChEMBL ID CHEMBL1377382
Phase Preclinical
Structure Type MOL
InChI Key JTFCSNCDIGQZMX-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
4.55
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F3N3OS
MW 337.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.05

Activity Summary

IC50 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.8 6.8 159.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.71 6.71 195.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine