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Compound Detail

CHEMBL4515405

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Cl.Nc1nc(N)c(-c2ccccc2)c(CCc2ccccc2OCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4515405
Phase Preclinical
Structure Type MOL
InChI Key MGHQYRSHENIEGE-UHFFFAOYSA-N
Parent Compound CHEMBL4596686
Active Moiety CHEMBL4596686
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.67
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.47
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 C25H25ClN4O
MW 432.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.19
Ki 3 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.02 8.54 1.0 2
Dihydrofolate reductase
CHEMBL202
Ki 7.66 7.66 22.1 1
Plasmodium falciparum
CHEMBL364
IC50 6.19 5.775 650.0 2
Vero
CHEMBL391
IC50 5.73 5.73 1870.0 1

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