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

CHEMBL1795627

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(NC2CCN(S(=O)(=O)Cc3ccccc3)CC2)nc1N

Basic Information

ChEMBL ID CHEMBL1795627
Phase Preclinical
Structure Type MOL
InChI Key YXLXURJWVYAMTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
2.70
ALogP
8
HBA
2
HBD
127.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O4S
MW 481.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.43 6.43 370.0 1
L929
CHEMBL612267
IC50 5.04 5.04 9100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1333 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 370.0 nM 6.43 Antitrypanosomal activity against Trypanosoma brucei brucei 21507639
L929 IC50 = 9100.0 nM 5.04 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
21507639 10.1016/j.bmcl.2011.03.097 No relevant target 1
21507639 10.1016/j.bmcl.2011.03.097 ADMET 1

Data from ChEMBL 36 via Core Engine