Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4863142

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC1(C(=O)O)CCCC1)c1cc(F)cc2cc(-c3ccc(Cl)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4863142
Phase Preclinical
Structure Type MOL
InChI Key GIWMBCHTAJIGDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
5.02
ALogP
3
HBA
2
HBD
79.5
PSA (Ų)
0.64
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 C21H17ClFNO4
MW 401.82
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 7.0 7.0 99.0 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 1
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