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Compound Detail

CHEMBL35561

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NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N(CC(=O)O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL35561
Phase Preclinical
Structure Type MOL
InChI Key JIRRQHFGEPCVJU-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
3.56
ALogP
7
HBA
3
HBD
148.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N2O8P
MW 520.52
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 9.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 9.94 9.94 0.1 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.62 7.62 24.0 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