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Compound Detail

CHEMBL487941

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O=C(Cc1ccc2nccnc2c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL487941
Phase Preclinical
Structure Type MOL
InChI Key RVEXWFQPMZDDTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
1.79
ALogP
3
HBA
0
HBD
46.1
PSA (Ų)
0.80
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 C14H15N3O
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 2
CHEMBL5890
IC50 5.23 5.23 5830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507370 10.1021/jm7015478 Endothelin-converting enzyme 2 2
18507370 10.1021/jm7015478 Neprilysin 1

Data from ChEMBL 36 via Core Engine