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

CHEMBL1085730

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
CCOC(=O)CNC(=O)C(=O)[C@H](COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)C(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL1085730
Phase Preclinical
Structure Type MOL
InChI Key LNFIRMPLOWNYDD-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
2.34
ALogP
9
HBA
3
HBD
157.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O8S
MW 599.71
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.18 8.18 6.6 1
HUVEC
CHEMBL613979
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20481438 10.1021/jm100089e HUVEC 5
20481438 10.1021/jm100089e NON-PROTEIN TARGET 3
20481438 10.1021/jm100089e Cathepsin S 2
20481438 10.1021/jm100089e ADMET 2

Data from ChEMBL 36 via Core Engine