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Compound Detail

CHEMBL3216747

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Cl.Cl.N=C(N)c1ccc(-c2ccc3cc(-c4ccc(C(=N)N)s4)[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3216747
Phase Preclinical
Structure Type MOL
InChI Key ZENKAQNEQSZHGN-UHFFFAOYSA-N
Parent Compound CHEMBL1789219
Active Moiety CHEMBL1789219
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.13
ALogP
3
HBA
5
HBD
115.5
PSA (Ų)
0.28
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 C20H19Cl2N5S
MW 432.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.4 8.4 4.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.96 11.1 1
L6
CHEMBL614793
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21421317 10.1016/j.bmc.2011.02.045 Trypanosoma brucei rhodesiense 2
21421317 10.1016/j.bmc.2011.02.045 Unchecked 2
21421317 10.1016/j.bmc.2011.02.045 Plasmodium falciparum 1
21421317 10.1016/j.bmc.2011.02.045 L6 1
21421317 10.1016/j.bmc.2011.02.045 Poly(dA-dT)oligonucleotide 1

Data from ChEMBL 36 via Core Engine