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Compound Detail

CHEMBL261423

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@@H]1P(=O)(O)C[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL261423
Phase Preclinical
Structure Type MOL
InChI Key YWCPOAHEVGIUKQ-HOJAQTOUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
1.62
ALogP
5
HBA
4
HBD
152.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N4O6P
MW 476.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme 2
CHEMBL3736
Ki 9.15 8.915 0.7 2
Carboxypeptidase A1
CHEMBL3481
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine