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Compound Detail

CHEMBL408182

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](CC(C)C)P(=O)(O)CC(Cc1cc(-c2ccccc2)no1)C(=O)O

Basic Information

ChEMBL ID CHEMBL408182
Phase Preclinical
Structure Type MOL
InChI Key OPZQQVHHLPJGAP-SXZQLXHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
2.81
ALogP
7
HBA
5
HBD
187.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N5O7P
MW 559.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme 2
CHEMBL3736
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme 2 Ki = 220.0 nM 6.66 Inhibition of ACE2 18324760

Literature References

PubMed DOI Target Context # Activities
18324760 10.1021/jm701275z Angiotensin-converting enzyme 2 1
18324760 10.1021/jm701275z Carboxypeptidase A1 1

Data from ChEMBL 36 via Core Engine