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Compound Detail

CHEMBL4553483

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Cl.Nc1nc(N)c(-c2ccccc2)c(CCCOc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4553483
Phase Preclinical
Structure Type MOL
InChI Key UZNBIWVFFZAUNF-UHFFFAOYSA-N
Parent Compound CHEMBL4597625
Active Moiety CHEMBL4597625
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.32
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.68
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 C19H21ClN4O
MW 356.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 6.89
Ki 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.68 9.27 0.2 2
Dihydrofolate reductase
CHEMBL202
Ki 7.9 7.9 12.5 1
Plasmodium falciparum
CHEMBL364
IC50 6.89 5.855 130.0 2
Vero
CHEMBL391
IC50 5.86 5.86 1390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31685330 10.1016/j.bmc.2019.115158 Unchecked 13
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