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Compound Detail

CHEMBL2207884

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Cc1cc(C)c(Oc2nc(NCCNc3nc(Nc4cccc(C#N)c4)nc(Oc4c(C)cc(C)cc4C)n3)nc(Nc3ccc(C#N)cc3)n2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2207884
Phase Preclinical
Structure Type MOL
InChI Key CBZKOPMNZNJYFA-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

718.8
MW (Da)
8.25
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 C40H38N12O2
MW 718.83
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.7
EC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.7 7.7 20.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.7 7.7 20.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.43 6.43 370.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.14 6.14 720.0 1
Leishmania infantum
CHEMBL612848
IC50 5.04 5.04 9040.0 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