Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5403873

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)Cn1cccc1CC1c2ccccc2N(c2c(Cl)cccc2Cl)C1O

Basic Information

ChEMBL ID CHEMBL5403873
Phase Preclinical
Structure Type MOL
InChI Key DYGNZIHSNBDXBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
5.15
ALogP
5
HBA
1
HBD
54.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N2O3
MW 445.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.88 5.88 1310.0 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