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Compound Detail

CHEMBL4753386

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CCCCNc1nc(NCc2ccncc2)nc2cc(OC)c(OC)cc12

Basic Information

ChEMBL ID CHEMBL4753386
Phase Preclinical
Structure Type MOL
InChI Key KMYCCXFXRQYCJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.87
ALogP
7
HBA
2
HBD
81.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.09 8.09 8.2 1
L6
CHEMBL614793
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524940 10.1016/j.bmc.2021.116018 Plasmodium falciparum 1
33524940 10.1016/j.bmc.2021.116018 L6 1
33524940 10.1016/j.bmc.2021.116018 Unchecked 1

Data from ChEMBL 36 via Core Engine