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Compound Detail

CHEMBL429227

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CC(C)CC(NC(Cc1ccccc1)NP(=O)([O-])CNC(=O)[C@H](C)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)O.[Na+]

Basic Information

ChEMBL ID CHEMBL429227
Phase Preclinical
Structure Type MOL
InChI Key KVYYUWDRGXCXTD-ABJYFPSCSA-M
Parent Compound CHEMBL1207678
Active Moiety CHEMBL1207678
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
1.27
ALogP
7
HBA
8
HBD
203.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N5NaO7P
MW 599.60
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.21

Activity Summary

Ki 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
Ki 6.55 6.55 280.0 1
Angiotensin-converting enzyme 2
CHEMBL2311
Ki 5.55 5.55 2800.0 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