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Compound Detail

CHEMBL289223

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CC(c1cccc2ccccc12)C(CS)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL289223
Phase Preclinical
Structure Type MOL
InChI Key VTSXTPMKHFFGTJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.78
ALogP
3
HBA
4
HBD
82.2
PSA (Ų)
0.29
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 C26H26N2O3S
MW 446.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 7.29 7.29 51.0 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 7.1 7.1 79.0 1
Endothelin-converting enzyme 1
CHEMBL4791
Ki 6.22 6.22 600.0 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