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

CHEMBL4291210

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
CCCN(CC#Cc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2s1)CCC

Basic Information

ChEMBL ID CHEMBL4291210
Phase Preclinical
Structure Type MOL
InChI Key CRCNEJIRGSZHEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
7.28
ALogP
6
HBA
1
HBD
50.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClFN4OS
MW 523.08
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania major EC50 = 6000.0 nM 5.22 Antileishmanial activity against Leishmania major intracellular amastigotes harb... 30344906

Literature References

Data from ChEMBL 36 via Core Engine