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Compound Detail

CHEMBL328030

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CC(C)Oc1ccc(C[C@H](NC(=O)[C@@H](NCP(=O)(O)O)C(C)C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL328030
Phase Preclinical
Structure Type MOL
InChI Key KSLGTDWGRDTBSU-HOTGVXAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
1.34
ALogP
5
HBA
5
HBD
145.2
PSA (Ų)
0.34
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 C18H29N2O7P
MW 416.41
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.05 8.05 9.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80703-4 Neprilysin 1
- 10.1016/S0960-894X(01)80703-4 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine