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Compound Detail

CHEMBL3604391

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CCN(CC)c1nc2cc(Nc3ccnc4cc(Cl)ccc34)ccc2o1

Basic Information

ChEMBL ID CHEMBL3604391
Phase Preclinical
Structure Type MOL
InChI Key YPVBMGTWENTZPV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
5.62
ALogP
5
HBA
1
HBD
54.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN4O
MW 366.85
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.29 6.075 512.0 2
No relevant target
CHEMBL2362975
IC50 4.29 4.29 50700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26264839 10.1016/j.bmc.2015.07.051 Plasmodium falciparum 3
26264839 10.1016/j.bmc.2015.07.051 No relevant target 2
26264839 10.1016/j.bmc.2015.07.051 CHO 1
26264839 10.1016/j.bmc.2015.07.051 Unchecked 1

Data from ChEMBL 36 via Core Engine