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Compound Detail

CHEMBL5404346

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O=C1C(Cc2ccc[nH]2)c2ccccc2N1c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5404346
Phase Preclinical
Structure Type MOL
InChI Key BLHUVNSHNGECCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
5.33
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14Cl2N2O
MW 357.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Homo sapiens

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 3
37591315 10.1016/j.bmcl.2023.129448 ADMET 3
37591315 10.1016/j.bmcl.2023.129448 No relevant target 1
37591315 10.1016/j.bmcl.2023.129448 Albumin 1
37591315 10.1016/j.bmcl.2023.129448 Panel NCI-60 (60 carcinoma cell lines) 1

Data from ChEMBL 36 via Core Engine