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Compound Detail

CHEMBL282987

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C[C@H](NP(=O)([O-])[O-])C(=O)N1CCC[C@H]1C(=O)[O-].[K+].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL282987
Phase Preclinical
Structure Type MOL
InChI Key AILVYGVMNOGCEO-VDBFCSKJSA-K
Parent Compound CHEMBL78443
Active Moiety CHEMBL78443
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
-0.87
ALogP
3
HBA
4
HBD
127.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12K3N2O6P
MW 380.46
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 6.16
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
Ki 8.85 8.85 1.4 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 6.16 6.16 700.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.2 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2995664 10.1021/jm00148a008 Angiotensin-converting enzyme 2
2995664 10.1021/jm00148a008 ADMET 1

Data from ChEMBL 36 via Core Engine