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Compound Detail

CHEMBL2443109

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Cl.N[C@H]1Cc2ccccc2C[C@@H](O)C1=O

Basic Information

ChEMBL ID CHEMBL2443109
Phase Preclinical
Structure Type MOL
InChI Key CTRYLWXDLBCDMT-BAUSSPIASA-N
Parent Compound CHEMBL3040754
Active Moiety CHEMBL3040754
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
0.04
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClNO2
MW 227.69
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.79

Activity Summary

Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacterial leucyl aminopeptidase
CHEMBL3750
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24055078 10.1016/j.bmc.2013.08.044 Bacterial leucyl aminopeptidase 1
24055078 10.1016/j.bmc.2013.08.044 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine