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Compound Detail

CHEMBL12483

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CC(C)(C)c1cc(-c2n[nH]c(S)n2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL12483
Phase Preclinical
Structure Type MOL
InChI Key YSLYPPCFHJDTPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.06
ALogP
4
HBA
3
HBD
61.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3OS
MW 305.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.11 6.11 780.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8478906 10.1021/jm00060a017 No relevant target 1
8478906 10.1021/jm00060a017 ADMET 1
8478906 10.1021/jm00060a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8478906 10.1021/jm00060a017 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine