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Compound Detail

CHEMBL2165871

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Cc1cc(Cl)ccc1NC(=O)Cn1nnc2sc3c(c2c1=O)CCCC3

Basic Information

ChEMBL ID CHEMBL2165871
Phase Preclinical
Structure Type MOL
InChI Key MNTADZSGXZWTGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
3.33
ALogP
6
HBA
1
HBD
76.9
PSA (Ų)
0.75
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 C18H17ClN4O2S
MW 388.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.94

Activity Summary

IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.36 4.36 44000.0 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