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

CHEMBL5092503

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
CCC(=O)OC1Oc2ccccc2C[C@@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5092503
Phase Preclinical
Structure Type MOL
InChI Key BCWQOEHQWJPWDQ-PFXBLUCKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
1.95
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O5
MW 494.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.51 5.51 3100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34288674 10.1021/acs.jmedchem.1c00628 Cruzipain 1
34288674 10.1021/acs.jmedchem.1c00628 Trypanosoma brucei brucei 1
34288674 10.1021/acs.jmedchem.1c00628 Trypanosoma cruzi 1
34288674 10.1021/acs.jmedchem.1c00628 C2C12 1
34288674 10.1021/acs.jmedchem.1c00628 No relevant target 1

Data from ChEMBL 36 via Core Engine