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

CHEMBL5290790

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
CN1CCN(c2ccc3cc(-c4cn(C)c5ccccc45)c(N)nc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5290790
Phase Preclinical
Structure Type MOL
InChI Key ZWOLVKXSUWEJQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
3.73
ALogP
5
HBA
1
HBD
50.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5
MW 371.49
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.21 6.21 620.0 1
J774.A1
CHEMBL614040
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355566 10.1021/acs.jmedchem.1c00813 Leishmania mexicana 1
34355566 10.1021/acs.jmedchem.1c00813 J774.A1 1
34355566 10.1021/acs.jmedchem.1c00813 ADMET 1

Data from ChEMBL 36 via Core Engine