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Compound Detail

CHEMBL284843

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NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@@H](Cc2ccccc2)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL284843
Phase Preclinical
Structure Type MOL
InChI Key JHACRDJKRXAJTL-GSDHBNRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.25
ALogP
5
HBA
3
HBD
130.2
PSA (Ų)
0.23
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 C28H39N2O6P
MW 530.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 9.05 9.05 0.9 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 9.0 9.0 1.0 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