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Compound Detail

CHEMBL5406540

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O=C(O)Cn1cc(Cc2c(O)n(-c3c(Cl)cccc3Cl)c3ccccc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5406540
Phase Preclinical
Structure Type MOL
InChI Key ATTNXHWWOOASAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
6.27
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2N2O3
MW 465.34
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.91 5.91 1230.0 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