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Compound Detail

CHEMBL278478

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

Basic Information

ChEMBL ID CHEMBL278478
Phase Preclinical
Structure Type MOL
InChI Key KDRQFLWYPGUXGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.1
MW (Da)
8.01
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31ClN2O4S
MW 599.15
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.19 7.19 65.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164257 10.1021/jm00034a013 Polyunsaturated fatty acid 5-lipoxygenase 1
8164257 10.1021/jm00034a013 Homo sapiens 1

Data from ChEMBL 36 via Core Engine