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Compound Detail

CHEMBL4746538

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COc1cc2nc(Nc3ccncc3)nc(NC(C)C)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4746538
Phase Preclinical
Structure Type MOL
InChI Key MXJBRQXTLBOVSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.61
ALogP
7
HBA
2
HBD
81.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.54 8.54 2.9 1
L6
CHEMBL614793
IC50 4.09 4.09 81400.0 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