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Compound Detail

CHEMBL298672

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FC(F)(F)c1cccc(Nc2ccccc2-c2n[nH]c(=S)o2)c1

Basic Information

ChEMBL ID CHEMBL298672
Phase Preclinical
Structure Type MOL
InChI Key NCMVCBNXHADKGW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
5.16
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F3N3OS
MW 337.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.57 6.57 270.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.11 6.11 770.0 2
Unchecked
CHEMBL612545
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80657-5 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(00)80657-5 Cyclooxygenase 1
8515419 10.1021/jm00065a002 Polyunsaturated fatty acid 5-lipoxygenase 1
8515419 10.1021/jm00065a002 Cyclooxygenase 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine