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

CHEMBL4566659

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
CCC1S/C(=N\N=C\c2c(-c3ccc([N+](=O)[O-])cc3)[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL4566659
Phase Preclinical
Structure Type MOL
InChI Key KLEUBAPJNMSHHT-SRZZPIQSSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.07
ALogP
6
HBA
2
HBD
112.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O3S
MW 407.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.21 5.21 6200.0 2
Leishmania major
CHEMBL612879
IC50 4.83 4.83 14720.0 1
MRC5
CHEMBL614181
IC50 4.6 4.6 25240.0 1
BJ
CHEMBL614358
IC50 4.53 4.53 29840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Leishmania major 1
33091607 10.1016/j.bmcl.2020.127616 BJ 1
33091607 10.1016/j.bmcl.2020.127616 MRC5 1
33091607 10.1016/j.bmcl.2020.127616 ADMET 1

Data from ChEMBL 36 via Core Engine