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Compound Detail

CHEMBL2443110

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

Basic Information

ChEMBL ID CHEMBL2443110
Phase Preclinical
Structure Type MOL
InChI Key CTRYLWXDLBCDMT-IYPAPVHQSA-N
Parent Compound CHEMBL3040759
Active Moiety CHEMBL3040759
2
Targets
2
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 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacterial leucyl aminopeptidase
CHEMBL3750
Ki 4.62 4.62 24000.0 1
Aminopeptidase N
CHEMBL2590
Ki 4.38 4.38 42000.0 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