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Compound Detail

CHEMBL2313573

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CC(=O)N[C@H]1C[C@H]2CC[C@@H](C1)N2Cc1coc2cc(Oc3nc4ncccc4s3)ccc12

Basic Information

ChEMBL ID CHEMBL2313573
Phase Preclinical
Structure Type MOL
InChI Key QNSUCIYUTKYXIP-BCDXTJNWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.86
ALogP
7
HBA
1
HBD
80.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O3S
MW 448.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.8 8.8 1.6 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 8.01 8.01 9.8 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