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Compound Detail

CHEMBL4862557

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O=C(NC1(C(=O)O)CCCCC1)c1cc(F)cc2cc(-c3ccc(Cl)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4862557
Phase Preclinical
Structure Type MOL
InChI Key QYWJJEUPNXQBKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
5.41
ALogP
3
HBA
2
HBD
79.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClFNO4
MW 415.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267884 10.1021/acsmedchemlett.1c00235 Endoplasmic reticulum aminopeptidase 1 2
34267884 10.1021/acsmedchemlett.1c00235 Unchecked 2
34267884 10.1021/acsmedchemlett.1c00235 Endoplasmic reticulum aminopeptidase 2 1
34267884 10.1021/acsmedchemlett.1c00235 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine