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Compound Detail

CHEMBL5414740

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COc1cc(CC2C(=O)N(c3c(Cl)cccc3Cl)c3ccccc32)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5414740
Phase Preclinical
Structure Type MOL
InChI Key ZBBNUVDHUTWUNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.3
MW (Da)
6.02
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2NO4
MW 458.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37591315 10.1016/j.bmcl.2023.129448 Polyunsaturated fatty acid 5-lipoxygenase 2
37591315 10.1016/j.bmcl.2023.129448 Albumin 1
37591315 10.1016/j.bmcl.2023.129448 ADMET 1
37591315 10.1016/j.bmcl.2023.129448 Panel NCI-60 (60 carcinoma cell lines) 1

Data from ChEMBL 36 via Core Engine