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Compound Detail

CHEMBL3797790

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CC(C)CCc1sc(NC(=O)c2cc(NC(=O)c3cc(NC(=N)c4cc5ccccc5cn4)cn3C)cn2C)nc1C(=O)NCCCN(C)C

Basic Information

ChEMBL ID CHEMBL3797790
Phase Preclinical
Structure Type MOL
InChI Key FGUIICKZOGQQDP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

696.9
MW (Da)
5.58
ALogP
10
HBA
5
HBD
162.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N10O3S
MW 696.88
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.82 5.76 1507.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27212070 10.1016/j.bmcl.2016.05.039 Plasmodium falciparum 2
27060763 10.1016/j.ejmech.2016.03.064 Trypanosoma brucei brucei 1
27212070 10.1016/j.bmcl.2016.05.039 HEK293 1
27349332 10.1016/j.bmcl.2016.06.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine