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Compound Detail

CHEMBL295008

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CNC(=S)N(O)C(C)c1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL295008
Phase Preclinical
Structure Type MOL
InChI Key TXKWHLUEDIEYKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.56
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.47
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 C21H22ClN3O3S
MW 431.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.24 6.24 570.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80450-3 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(00)80450-3 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine