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Compound Detail

CHEMBL489101

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O=c1ccsn1-c1cc(F)c(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL489101
Phase Preclinical
Structure Type MOL
InChI Key XIAFGGOZQFZYQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
2.32
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H4F3NOS
MW 231.20
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19101154 10.1016/j.bmc.2008.11.079 Histone acetyltransferase KAT2B 1

Data from ChEMBL 36 via Core Engine