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Compound Detail

CHEMBL102387

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COc1cccc(-n2sc3ncccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL102387
Phase Preclinical
Structure Type MOL
InChI Key PJPDVAXQZXLJFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.46
ALogP
5
HBA
0
HBD
44.1
PSA (Ų)
0.71
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 C13H10N2O2S
MW 258.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bos taurus
CHEMBL613489
IC50 5.46 5.46 3500.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.3 5.3 5030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353783 10.1016/j.bmc.2011.01.063 Histone acetyltransferase KAT2B 2
7932530 10.1021/jm00045a012 Bos taurus 1
21353783 10.1016/j.bmc.2011.01.063 SK-N-SH 1
21353783 10.1016/j.bmc.2011.01.063 HCT-116 1
21353783 10.1016/j.bmc.2011.01.063 MCF7 1

Data from ChEMBL 36 via Core Engine