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Compound Detail

CHEMBL3216089

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Cl.Cl.N=C(N)c1ccc(-c2ccc3cc(-c4cc(C(=N)N)ccn4)[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3216089
Phase Preclinical
Structure Type MOL
InChI Key OAEAMGIEFLFFPN-UHFFFAOYSA-N
Parent Compound CHEMBL1789302
Active Moiety CHEMBL1789302
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.47
ALogP
3
HBA
5
HBD
128.4
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 C21H20Cl2N6
MW 427.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.3 8.3 5.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.75 7.75 18.0 1
L6
CHEMBL614793
IC50 4.94 4.94 11600.0 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