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Compound Detail

CHEMBL147345

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O=C(CSc1nc2ccccc2[nH]1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL147345
Phase Preclinical
Structure Type MOL
InChI Key NRCVVKRZQAPHQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.54
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.58
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 C15H12N2OS
MW 268.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.42 4.42 38460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 38460.0 nM 4.42 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