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Compound Detail

CHEMBL4073385

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O=C(O)C(CC(=O)C1(S)Cc2ccccc2C1)Cc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4073385
Phase Preclinical
Structure Type MOL
InChI Key NDMMJXINFMVUMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.02
ALogP
3
HBA
2
HBD
54.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24O3S
MW 416.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin Ki = 26.0 nM 7.58 Inhibition of recombinant human neprilysin using Suc-Ala-Ala-Phe-AMC as substrat... 28676269

Literature References

PubMed DOI Target Context # Activities
28676269 10.1016/j.bmcl.2017.06.050 Unchecked 4
28676269 10.1016/j.bmcl.2017.06.050 Neprilysin 1

Data from ChEMBL 36 via Core Engine