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Compound Detail

CHEMBL288302

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O=C(O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CS)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL288302
Phase Preclinical
Structure Type MOL
InChI Key FCBRDLHNEHOMLV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.66
ALogP
3
HBA
4
HBD
82.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O3S
MW 444.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 7.46 7.46 35.0 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 6.82 6.82 150.0 1
Endothelin-converting enzyme 1
CHEMBL4791
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906289 10.1021/jm0005454 Neprilysin 1
11906289 10.1021/jm0005454 Angiotensin-converting enzyme 1
11906289 10.1021/jm0005454 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine