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Compound Detail

CHEMBL3215956

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Cl.Cl.N=C(N)c1cncc(-c2cc(-c3cncc(C(=N)N)c3)on2)c1

Basic Information

ChEMBL ID CHEMBL3215956
Phase Preclinical
Structure Type MOL
InChI Key YDKAQDUVOWATQW-UHFFFAOYSA-N
Parent Compound CHEMBL3139501
Active Moiety CHEMBL3139501
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.37
ALogP
6
HBA
4
HBD
151.6
PSA (Ų)
0.42
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 C15H15Cl2N7O
MW 380.24
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.84 6.84 144.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.21 5.21 6120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24268543 10.1016/j.bmc.2013.10.050 Unchecked 2
24268543 10.1016/j.bmc.2013.10.050 L6 1
24268543 10.1016/j.bmc.2013.10.050 Plasmodium falciparum 1
24268543 10.1016/j.bmc.2013.10.050 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine