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Compound Detail

CHEMBL1668624

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Cl.NC1C(=O)Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL1668624
Phase Preclinical
Structure Type MOL
InChI Key KGHWRZKSKPLDKA-UHFFFAOYSA-N
Parent Compound CHEMBL1739275
Active Moiety CHEMBL1739275
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

147.2
MW (Da)
0.81
ALogP
2
HBA
1
HBD
43.1
PSA (Ų)
0.59
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 C9H10ClNO
MW 183.64
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.30

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N Ki = 20000.0 nM 4.7 Inhibition of human aminopeptidase N by Dixon plot analysis 21292493

Literature References

PubMed DOI Target Context # Activities
21292493 10.1016/j.bmc.2011.01.008 Aminopeptidase N 1
21292493 10.1016/j.bmc.2011.01.008 Cytosol aminopeptidase 1
21292493 10.1016/j.bmc.2011.01.008 Leukotriene A-4 hydrolase 1
21292493 10.1016/j.bmc.2011.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine