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

CHEMBL4475066

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
CC(=O)/C=C/[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4475066
Phase Preclinical
Structure Type MOL
InChI Key GJMFJSMWCBYWQN-MOKQZDJKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.43
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN2O3
MW 472.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 5.44
Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 8.82 8.82 1.5 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.44 5.365 3600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31714776 10.1021/acs.jmedchem.9b00908 Rhodesain 5
31714776 10.1021/acs.jmedchem.9b00908 Procathepsin L 3
31714776 10.1021/acs.jmedchem.9b00908 Trypanosoma brucei brucei 2

Data from ChEMBL 36 via Core Engine