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Compound Detail

CHEMBL38949

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CC(C)(/C=N/OCC(=O)O)Cc1c(SC(C)(C)C)c2cc(OCc3cccc(Cl)n3)ccc2n1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL38949
Phase Preclinical
Structure Type MOL
InChI Key GZWGPAWFRAKIMD-JEPNHJGPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.6
MW (Da)
8.52
ALogP
7
HBA
1
HBD
85.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35Cl2N3O4S
MW 628.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase/FLAP
CHEMBL2111402
IC50 6.64 5.82 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00271-5 5-lipoxygenase/FLAP 2
- 10.1016/S0960-894X(96)00271-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine