Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL59856

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc2c1CCC2C(CS)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL59856
Phase Preclinical
Structure Type MOL
InChI Key JOJZGTGQZIECLV-UHFFFAOYSA-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 0.22

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
Ki 8.1 8.1 8.0 1
Neprilysin
CHEMBL3768
Ki 7.8 7.8 16.0 1
Endothelin-converting enzyme 1
CHEMBL4791
Ki 6.12 6.12 760.0 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