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

CHEMBL1795644

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
COc1ccccc1C(=O)c1cnc(NCCCNC(=O)Nc2ccccc2)nc1N

Basic Information

ChEMBL ID CHEMBL1795644
Phase Preclinical
Structure Type MOL
InChI Key MWQZCHKLRVFMMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.92
ALogP
7
HBA
4
HBD
131.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O3
MW 420.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.35 5.35 4500.0 1
L929
CHEMBL612267
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 4500.0 nM 5.35 Antitrypanosomal activity against Trypanosoma brucei brucei 21507639
L929 IC50 = 11000.0 nM 4.96 Cytotoxicity against mouse L929 cells 21507639

Literature References

PubMed DOI Target Context # Activities
21507639 10.1016/j.bmcl.2011.03.097 Trypanosoma brucei brucei 1
21507639 10.1016/j.bmcl.2011.03.097 L929 1

Data from ChEMBL 36 via Core Engine