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Compound Detail

CHEMBL1733695

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Cc1csc(-n2sc3ccccc3c2=O)n1

Basic Information

ChEMBL ID CHEMBL1733695
Phase Preclinical
Structure Type MOL
InChI Key SIAIUZRYGLHACR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.82
ALogP
5
HBA
0
HBD
34.9
PSA (Ų)
0.66
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 C11H8N2OS2
MW 248.33
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.22 5.22 6010.0 1
Histone acetyltransferase KAT2A
CHEMBL5501
IC50 5.15 5.15 7110.0 1
Histone acetyltransferase p300
CHEMBL3784
IC50 5.09 5.09 8140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00245H Histone acetyltransferase KAT2B 2
- 10.1039/C4MD00245H Histone acetyltransferase KAT2A 2
- 10.1039/C4MD00245H Histone acetyltransferase p300 2

Data from ChEMBL 36 via Core Engine