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Compound Detail

CHEMBL1821982

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Cl.NC1CCc2c(-c3ccccc3)ccc(-c3ccccc3)c2CC1=O

Basic Information

ChEMBL ID CHEMBL1821982
Phase Preclinical
Structure Type MOL
InChI Key JKBTZEMTHJZUOH-UHFFFAOYSA-N
Parent Compound CHEMBL1852498
Active Moiety CHEMBL1852498
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.41
ALogP
2
HBA
1
HBD
43.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClNO
MW 363.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 7.4 7.4 40.0 1
Cytosol aminopeptidase
CHEMBL1671610
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21843945 10.1016/j.bmc.2011.06.089 Aminopeptidase N 1
21843945 10.1016/j.bmc.2011.06.089 Cytosol aminopeptidase 1
21843945 10.1016/j.bmc.2011.06.089 Bacterial leucyl aminopeptidase 1

Data from ChEMBL 36 via Core Engine