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

CHEMBL36146

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
O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL36146
Phase Preclinical
Structure Type MOL
InChI Key PGOQBJBMASKTEL-GOTSBHOMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.04
ALogP
5
HBA
4
HBD
125.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O6
MW 462.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.07 9.07 0.8 1
Cathepsin B
CHEMBL4072
IC50 7.07 7.07 85.1 1
Calpain-2 catalytic subunit
CHEMBL2382
IC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00236-M Cathepsin B 2
- 10.1016/0960-894X(95)00236-M Calpain-2 catalytic subunit 1
- 10.1016/0960-894X(95)00236-M Unchecked 1
- 10.1016/0960-894X(95)00236-M Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine