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

CHEMBL3403289

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
Clc1ccc2c(NCCNCc3ccc(-c4ccccc4)s3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL3403289
Phase Preclinical
Structure Type MOL
InChI Key LMIDCEBOOAXQJD-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
5.82
ALogP
4
HBA
2
HBD
37.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3S
MW 393.94
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.7 8.2733 2.0 3
HepG2
CHEMBL395
IC50 4.86 4.86 13827.0 1
RAW264.7
CHEMBL612557
IC50 4.86 4.86 13827.0 1
PBMC
CHEMBL613107
IC50 4.86 4.86 13827.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.45 hr Homo sapiens
T1/2 0.2 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine