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Compound Detail

CHEMBL151916

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CCC(OC)(c1cccc(COc2ccc3ccccc3c2)c1)c1nccs1

Basic Information

ChEMBL ID CHEMBL151916
Phase Preclinical
Structure Type MOL
InChI Key PUPVWNFTYYLOLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
6.18
ALogP
4
HBA
0
HBD
31.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO2S
MW 389.52
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.96 7.96 11.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120869 10.1021/jm00030a010 Homo sapiens 2
8120869 10.1021/jm00030a010 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine