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Compound Detail

CHEMBL3216050

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Cl.Cl.N=C(N)c1ccc(-c2ncc(-c3ccc(C(=N)N)nc3)s2)nc1

Basic Information

ChEMBL ID CHEMBL3216050
Phase Preclinical
Structure Type MOL
InChI Key XYRLLWNOGSPXLT-UHFFFAOYSA-N
Parent Compound CHEMBL1199125
Active Moiety CHEMBL1199125
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.84
ALogP
6
HBA
4
HBD
138.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15Cl2N7S
MW 396.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.89 7.89 13.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.42 7.42 38.0 1
L6
CHEMBL614793
IC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20403703 10.1016/j.bmc.2010.03.058 Trypanosoma brucei rhodesiense 3
20403703 10.1016/j.bmc.2010.03.058 Plasmodium falciparum 1
20403703 10.1016/j.bmc.2010.03.058 L6 1
20403703 10.1016/j.bmc.2010.03.058 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine