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Compound Detail

CHEMBL3350318

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CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3350318
Phase Preclinical
Structure Type MOL
InChI Key UWWDHYUMIORJTA-BULFRSBZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
2.58
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O7
MW 498.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 90000.0 nM 4.05 Inhibition of guinea pig angiotensin I converting enzyme 3020249

Literature References

PubMed DOI Target Context # Activities
3020249 10.1021/jm00160a026 Rattus norvegicus 2
3020249 10.1021/jm00160a026 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine