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

CHEMBL577121

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
CCn1cnc2c(Nc3cccc(Cl)c3)nc(C#N)nc21

Basic Information

ChEMBL ID CHEMBL577121
Phase Preclinical
Structure Type MOL
InChI Key RYGLALTWQJAUSB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.7
MW (Da)
3.11
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN6
MW 298.74
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.4 8.575 0.4 2
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 2
19908842 10.1021/jm901069a Unchecked 2
19908842 10.1021/jm901069a Trypanosoma brucei brucei 1
19908842 10.1021/jm901069a Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine