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Compound Detail

CHEMBL60439

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COc1ccc2c(c1)CC[C@@H]2[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL60439
Phase Preclinical
Structure Type MOL
InChI Key YJSMEONIEBYZRH-VWPQPMDRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.56
ALogP
4
HBA
4
HBD
91.4
PSA (Ų)
0.40
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 C24H26N2O4S
MW 438.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 8.89 8.89 1.3 1
Endothelin-converting enzyme 1
CHEMBL4791
Ki 8.0 8.0 10.0 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113828 10.1016/s0960-894x(02)00248-2 Neprilysin 1
12113828 10.1016/s0960-894x(02)00248-2 Angiotensin-converting enzyme 1
12113828 10.1016/s0960-894x(02)00248-2 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine