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Compound Detail

CHEMBL417094

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CC(=O)NCP(=O)([O-])NC(Cc1ccccc1)NC(CC(C)C)C(=O)O.[Na+]

Basic Information

ChEMBL ID CHEMBL417094
Phase Preclinical
Structure Type MOL
InChI Key UPHORFHKLKHMBR-UHFFFAOYSA-M
Parent Compound CHEMBL1207581
Active Moiety CHEMBL1207581
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
1.51
ALogP
4
HBA
5
HBD
127.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N3NaO5P
MW 407.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
Ki 6.07 6.07 850.0 1
Angiotensin-converting enzyme 2
CHEMBL2311
Ki 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993614 10.1021/jm00147a015 Neprilysin 1
2993614 10.1021/jm00147a015 Angiotensin-converting enzyme 2 1
2993614 10.1021/jm00147a015 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine