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Compound Detail

CHEMBL1830867

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O=C(Cn1sc2ccccc2c1=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL1830867
Phase Preclinical
Structure Type MOL
InChI Key QZIYHBTXPGAAHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.16
ALogP
6
HBA
1
HBD
64.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O2S2
MW 291.36
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.22

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.03 5.03 9410.0 1
Histone acetyltransferase KAT2A
CHEMBL5501
IC50 4.66 4.66 21700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21903403 10.1016/j.bmc.2011.08.029 Candida albicans 2
- 10.1039/C4MD00245H Histone acetyltransferase KAT2B 2
- 10.1039/C4MD00245H Histone acetyltransferase KAT2A 2
- 10.1039/C4MD00245H Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine