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Compound Detail

CHEMBL4456065

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Cl.Nc1nc(N)c(-c2cccc(Cl)c2)c(CCc2ccccc2OCCCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4456065
Phase Preclinical
Structure Type MOL
InChI Key USQPAKVVEZCLDM-UHFFFAOYSA-N
Parent Compound CHEMBL4598127
Active Moiety CHEMBL4598127
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
5.76
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N4O
MW 495.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.19
Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.43 8.115 3.8 2
Vero
CHEMBL391
IC50 6.19 6.19 650.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.26 5.23 5500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31685330 10.1016/j.bmc.2019.115158 Unchecked 9
31685330 10.1016/j.bmc.2019.115158 Plasmodium falciparum 4
31685330 10.1016/j.bmc.2019.115158 Dihydrofolate reductase 1
31685330 10.1016/j.bmc.2019.115158 Vero 1

Data from ChEMBL 36 via Core Engine