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Compound Detail

CHEMBL2165872

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Clc1ccc(-c2nn3c(Cc4ccccc4)nnc3s2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2165872
Phase Preclinical
Structure Type MOL
InChI Key AZZJWJUXNGACPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
4.75
ALogP
5
HBA
0
HBD
43.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2N4S
MW 361.26
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.43 4.43 37500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380511 10.1021/jm201497k Polyunsaturated fatty acid 5-lipoxygenase 2
22380511 10.1021/jm201497k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine