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Compound Detail

CHEMBL4788690

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CCC(C)Nc1nc(Nc2ccncc2)nc2cc(OC)c(OC)cc12

Basic Information

ChEMBL ID CHEMBL4788690
Phase Preclinical
Structure Type MOL
InChI Key WWZSMHIFIZJUCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.00
ALogP
7
HBA
2
HBD
81.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.55 8.55 2.8 1
L6
CHEMBL614793
IC50 4.32 4.32 47700.0 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