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Compound Detail

CHEMBL330189

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(C(=O)O)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL330189
Phase Preclinical
Structure Type MOL
InChI Key ZSZOGGQZHMIOHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.1
MW (Da)
7.72
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25ClN2O3S
MW 541.07
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.01 7.01 97.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410991 10.1021/jm00071a008 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine