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Compound Detail

CHEMBL37841

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C[C@@H](c1ccc(-c2ccccc2)cc1)[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL37841
Phase Preclinical
Structure Type MOL
InChI Key CKIOTOMZKGPZHH-FODJJAHYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.30
ALogP
3
HBA
4
HBD
82.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O3S
MW 472.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 8.82 8.82 1.5 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 6.89 6.89 130.0 1
Endothelin-converting enzyme 1
CHEMBL4791
Ki 6.87 6.87 135.0 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