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Compound Detail

CHEMBL2207896

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Cc1cc(Br)cc(C)c1Oc1nc(NCCNc2nc(Nc3ccc(C#N)cc3)nc(Oc3c(C)cc(Br)cc3C)n2)nc(Nc2ccc(C#N)cc2)n1

Basic Information

ChEMBL ID CHEMBL2207896
Phase Preclinical
Structure Type MOL
InChI Key FFMQRMKSVJHTKB-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

848.6
MW (Da)
9.15
ALogP
14
HBA
4
HBD
191.5
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H32Br2N12O2
MW 848.56
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 8.0
EC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 8.0 8.0 10.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.52 7.52 30.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.95 5.95 1130.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.3 5020.0 1
Leishmania infantum
CHEMBL612848
IC50 5.0 5.0 10080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084903 10.1016/j.bmcl.2012.09.066 Unchecked 1
23084903 10.1016/j.bmcl.2012.09.066 ADMET 1
23084903 10.1016/j.bmcl.2012.09.066 Human immunodeficiency virus 1 1
29197735 10.1016/j.ejmech.2017.11.075 Trypanosoma brucei brucei 1
29197735 10.1016/j.ejmech.2017.11.075 Trypanosoma brucei rhodesiense 1
29197735 10.1016/j.ejmech.2017.11.075 Trypanosoma cruzi 1
29197735 10.1016/j.ejmech.2017.11.075 Leishmania infantum 1
29197735 10.1016/j.ejmech.2017.11.075 Plasmodium falciparum 1
29197735 10.1016/j.ejmech.2017.11.075 Unchecked 1

Data from ChEMBL 36 via Core Engine