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Compound Detail

CHEMBL251809

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CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccc(C(F)(F)F)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL251809
Phase Preclinical
Structure Type MOL
InChI Key SPKWKCKXVBTLTB-UAOJZALGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.74
ALogP
4
HBA
3
HBD
75.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3NO4S
MW 469.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme 2
CHEMBL3736
Ki 7.46 7.46 35.0 1
Neprilysin
CHEMBL1944
Ki 5.82 5.82 1500.0 1
Angiotensin-converting enzyme
CHEMBL1808
Ki 5.58 5.58 2600.0 1
Carboxypeptidase A1
CHEMBL2088
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18243695 10.1016/j.bmcl.2008.01.046 Angiotensin-converting enzyme 2 1
18243695 10.1016/j.bmcl.2008.01.046 Angiotensin-converting enzyme 1
18243695 10.1016/j.bmcl.2008.01.046 Neprilysin 1
18243695 10.1016/j.bmcl.2008.01.046 Carboxypeptidase A1 1
18243695 10.1016/j.bmcl.2008.01.046 MDCK 1

Data from ChEMBL 36 via Core Engine