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Compound Detail

CHEMBL16366

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CC(CC(=O)O)SCc1c2c3c(c(OCc4ccc(-c5ccccc5)cn4)ccc3n1Cc1ccc(Cl)cc1)CC(C)S2

Basic Information

ChEMBL ID CHEMBL16366
Phase Preclinical
Structure Type MOL
InChI Key ULSOCMANROLXHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
9.12
ALogP
6
HBA
1
HBD
64.3
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 C35H33ClN2O3S2
MW 629.25
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.3 7.3 50.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.16 7.16 70.0 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