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Compound Detail

CHEMBL351878

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O=C(N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N1CCC[C@H]1C(=O)O)[C@H](S)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL351878
Phase Preclinical
Structure Type MOL
InChI Key ARLLTWAARBFLHJ-KKUQBAQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.00
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.39
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 C29H30N2O4S
MW 502.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 7.23 7.23 59.0 1
Angiotensin-converting enzyme
CHEMBL2096989
IC50 6.64 6.64 229.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 59.0 nM 7.23 Inhibition of neutral endopeptidase (NEP) 24.11 -
Angiotensin-converting enzyme IC50 = 229.0 nM 6.64 Inhibition of angiotensin converting enzyme (ACE) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00105-3 Angiotensin-converting enzyme 1
- 10.1016/0960-894X(95)00105-3 Neprilysin 1

Data from ChEMBL 36 via Core Engine