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Compound Detail

CHEMBL491092

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O=c1ccsn1-c1ccc(N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL491092
Phase Preclinical
Structure Type MOL
InChI Key AHSHFDSJUPESJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.74
ALogP
5
HBA
0
HBD
34.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O2S
MW 262.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.12 5.12 7500.0 1
Histone acetyltransferase p300
CHEMBL3784
IC50 5.0 5.0 9900.0 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
19101154 10.1016/j.bmc.2008.11.079 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine