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Compound Detail

CHEMBL2179975

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Cl.N[C@H]1CCc2ccccc2CC1=O

Basic Information

ChEMBL ID CHEMBL2179975
Phase Preclinical
Structure Type MOL
InChI Key YGGOSFPNPAAKEW-PPHPATTJSA-N
Parent Compound CHEMBL2221133
Active Moiety CHEMBL2221133
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.07
ALogP
2
HBA
1
HBD
43.1
PSA (Ų)
0.60
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 C11H14ClNO
MW 211.69
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.50

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 6.0 6.0 1000.0 1
Aminopeptidase N
CHEMBL2590
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22796349 10.1016/j.bmc.2012.06.041 Aminopeptidase N 2
22796349 10.1016/j.bmc.2012.06.041 Leukotriene A-4 hydrolase 1
22796349 10.1016/j.bmc.2012.06.041 Cytosol aminopeptidase 1

Data from ChEMBL 36 via Core Engine