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Compound Detail

CHEMBL215163

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL215163
Phase Preclinical
Structure Type MOL
InChI Key GWXUHSQQMMFIEF-GOTSBHOMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.77
ALogP
5
HBA
4
HBD
137.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O6
MW 507.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
Ki 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme Ki = 13300.0 nM 4.88 Inhibition of recombinant ACE N domain 16784850

Literature References

PubMed DOI Target Context # Activities
16784850 10.1016/j.bmcl.2006.06.003 Angiotensin-converting enzyme 2
16784850 10.1016/j.bmcl.2006.06.003 Unchecked 1

Data from ChEMBL 36 via Core Engine