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Compound Detail

CHEMBL5403166

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Oc1c(Cc2cn(Cc3ccccc3)c3ccccc23)c2ccccc2n1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5403166
Phase Preclinical
Structure Type MOL
InChI Key VFLYXYXENKIRNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
8.24
ALogP
3
HBA
1
HBD
30.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H22Cl2N2O
MW 497.43
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.0 7.0 100.0 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