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Compound Detail

CHEMBL1452107

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Cc1ccc(CSc2ncn(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1452107
Phase Preclinical
Structure Type MOL
InChI Key JAVBFNWBMPZICK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.87
ALogP
4
HBA
0
HBD
30.7
PSA (Ų)
0.68
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 C16H15N3S
MW 281.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.10

Activity Summary

EC50 1 meas. best 6.22
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15B
CHEMBL2457
EC50 6.22 6.22 600.0 1
Polyunsaturated fatty acid lipoxygenase ALOX15B
CHEMBL2457
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34500187 10.1016/j.bmc.2021.116349 Polyunsaturated fatty acid lipoxygenase ALOX15B 4
34500187 10.1016/j.bmc.2021.116349 HEK-293T 1

Data from ChEMBL 36 via Core Engine