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Compound Detail

CHEMBL4440454

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CCNC(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4440454
Phase Preclinical
Structure Type MOL
InChI Key MZZBOHICJZVFST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
3.50
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F3N3O4
MW 471.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N Ki = 277.0 nM 6.56 Inhibition of soluble human APN ectodomain stably expressed in HEK293 GnTI(-) ce... 31251594

Literature References

PubMed DOI Target Context # Activities
31251594 10.1021/acs.jmedchem.9b00757 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine