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Compound Detail

CHEMBL3800571

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CN(C)CCCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=N)c4cc5ccccc5cn4)cn3C)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL3800571
Phase Preclinical
Structure Type MOL
InChI Key IMMIFASXMYFHOC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
3.87
ALogP
9
HBA
5
HBD
154.1
PSA (Ų)
0.09
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N10O3
MW 622.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.56 5.515 2773.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.31 5.31 4900.0 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

Data from ChEMBL 36 via Core Engine