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Compound Detail

CHEMBL149123

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O=C(CSc1nc2ccccc2[nH]1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL149123
Phase Preclinical
Structure Type MOL
InChI Key XQQFFTIURCUJEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.24
ALogP
4
HBA
2
HBD
66.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O2S
MW 284.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.72 4.72 19220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 19220.0 nM 4.72 Cytotoxicity against human HT-29 cells assessed as growth inhibition after 48 hr... 26413725

Literature References

PubMed DOI Target Context # Activities
26413725 10.1016/j.ejmech.2015.09.023 HT-29 2
9857085 10.1021/jm9810304 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine