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Compound Detail

CHEMBL128143

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O=C1OCc2c1cc1cc(OCc3cccc(C4(O)CC5CCC(C4)O5)c3)ccc1c2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL128143
Phase Preclinical
Structure Type MOL
InChI Key CFPJLCFZZXXQLC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.29
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28O5
MW 492.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.70

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.1 6.7 8.0 3
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.5 6.5 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831761 10.1021/jm960301c Homo sapiens 2
8831761 10.1021/jm960301c Polyunsaturated fatty acid 5-lipoxygenase 1
34213340 10.1021/acs.jmedchem.1c00790 Homo sapiens 1
34213340 10.1021/acs.jmedchem.1c00790 Polyunsaturated fatty acid 5-lipoxygenase 1
34213340 10.1021/acs.jmedchem.1c00790 Unchecked 1

Data from ChEMBL 36 via Core Engine