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

CHEMBL2441157

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
O=C(Nc1nc(-c2ccccn2)cs1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL2441157
Phase Preclinical
Structure Type MOL
InChI Key PEFJTICUJPTCOO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
12
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
4.22
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.76
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 C15H10BrN3OS
MW 360.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 5.8
EC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.8 1600.0 1
CHO
CHEMBL613853
IC50 5.55 5.55 2800.0 1
Vero
CHEMBL391
EC50 4.79 4.79 16100.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
T1/2 0.1833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine