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Compound Detail

CHEMBL262783

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CC(C)C(CP(=O)([O-])C(Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL262783
Phase Preclinical
Structure Type MOL
InChI Key HBZHNGXTQIMEIU-XKIVXYIBSA-L
Parent Compound CHEMBL1206333
Active Moiety CHEMBL1206333
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
5.32
ALogP
5
HBA
5
HBD
157.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N3Na2O7P
MW 663.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 5.89 5.555 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00211-9 Endothelin-converting enzyme 1 2

Data from ChEMBL 36 via Core Engine