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Compound Detail

CHEMBL290610

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O=C(O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CS)[C@H]1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL290610
Phase Preclinical
Structure Type MOL
InChI Key NEVHGNNWXYABCA-VWPQPMDRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.95
ALogP
3
HBA
4
HBD
82.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O3S
MW 422.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 8.52 8.52 3.0 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 7.12 7.12 76.0 1
Endothelin-converting enzyme 1
CHEMBL4791
Ki 6.6 6.6 250.0 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