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Compound Detail

CHEMBL2313265

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CC(=O)N1C[C@@H]2C[C@H]1CN2Cc1coc2cc(Oc3nc4ncccc4s3)ccc12

Basic Information

ChEMBL ID CHEMBL2313265
Phase Preclinical
Structure Type MOL
InChI Key IVPRIRIFLMWNSH-HOTGVXAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.03
ALogP
7
HBA
0
HBD
71.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3S
MW 420.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.14 8.14 7.3 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23260350 10.1016/j.bmcl.2012.11.074 Leukotriene A-4 hydrolase 2

Data from ChEMBL 36 via Core Engine