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Compound Detail

CHEMBL280917

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CC(C)C[C@H](NP(=O)([O-])[O-])C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)[O-].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL280917
Phase Preclinical
Structure Type MOL
InChI Key IKWJKNJQTURPIW-YKRIILNKSA-K
Parent Compound CHEMBL1206513
Active Moiety CHEMBL1206513
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.05
ALogP
3
HBA
5
HBD
136.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22K3N2O6P
MW 522.66
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL2340
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-converting enzyme 1 IC50 = 7400.0 nM 5.13 Inhibition of Endothelin-converting enzyme (ECE) from microsomal fractions of bo... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80341-3 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine