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Compound Detail

CHEMBL434401

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CC(C)c1ccc2c(c1)c(SC(C)(C)C)c(CC(C)(C)CNC(N)=O)n2Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL434401
Phase Preclinical
Structure Type MOL
InChI Key DOOBSCQSXIPWRS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.1
MW (Da)
7.59
ALogP
3
HBA
2
HBD
60.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38ClN3OS
MW 500.15
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase/FLAP
CHEMBL2111402
IC50 6.75 6.38 180.0 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 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(96)00271-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine