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Compound Detail

CHEMBL1159950

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CC(O)[C@H](NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@H](N)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1159950
Phase Preclinical
Structure Type MOL
InChI Key YMIFJBDRVZYAMT-ARUMESGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
3.39
ALogP
5
HBA
5
HBD
149.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N2O6P
MW 510.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.14

Activity Summary

Ki 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 7.99 7.99 10.2 1
Neprilysin
CHEMBL3768
Ki 7.49 7.49 32.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753476 10.1021/jm990483l Aminopeptidase N 1
10753476 10.1021/jm990483l Neprilysin 1
10753476 10.1021/jm990483l Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine