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Compound Detail

CHEMBL289022

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CS[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCCN)OP(=O)(O)CCCCc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL289022
Phase Preclinical
Structure Type MOL
InChI Key CFYJLONIQYEPQR-AABGKKOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.13
ALogP
6
HBA
3
HBD
130.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N2O6PS
MW 486.57
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 9.28 9.28 0.5 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2329568 10.1021/jm00167a028 Angiotensin-converting enzyme 3
8360884 10.1021/jm00068a017 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine