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Compound Detail

CHEMBL4526752

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Cl.Nc1nc(N)c(-c2ccccc2)c(CCCCOc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4526752
Phase Preclinical
Structure Type MOL
InChI Key KDBBJEVITXNNHM-UHFFFAOYSA-N
Parent Compound CHEMBL4597989
Active Moiety CHEMBL4597989
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.71
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.64
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 C20H23ClN4O
MW 370.88
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.44
Ki 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.55 9.155 0.3 2
Dihydrofolate reductase
CHEMBL202
Ki 7.31 7.31 48.7 1
Plasmodium falciparum
CHEMBL364
IC50 6.44 5.695 360.0 2
Vero
CHEMBL391
IC50 4.81 4.81 15380.0 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