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Compound Detail

CHEMBL444304

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CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3ccc4ccccc4c3)cc12

Basic Information

ChEMBL ID CHEMBL444304
Phase Preclinical
Structure Type MOL
InChI Key RHGWTZLTHWILHB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.2
MW (Da)
9.62
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36ClNO3S
MW 586.20
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase/FLAP
CHEMBL2111402
IC50 5.36 5.14 4420.0 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