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Compound Detail

CHEMBL5275108

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COC(=O)c1ccc2c(c1)nc(NC1CCN(CCc3ccc(-c4nc(C)no4)cc3)CC1)n2C

Basic Information

ChEMBL ID CHEMBL5275108
Phase Preclinical
Structure Type MOL
InChI Key SLRIJMFTBPBRJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.84
ALogP
9
HBA
1
HBD
98.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O3
MW 474.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.31 6.31 490.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.3 6.3 496.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36507890 10.1021/acs.jmedchem.2c01516 Plasmodium falciparum 1
36507890 10.1021/acs.jmedchem.2c01516 No relevant target 1
36507890 10.1021/acs.jmedchem.2c01516 Voltage-gated inwardly rectifying potassium channel KCNH2 1
36507890 10.1021/acs.jmedchem.2c01516 Unchecked 1

Data from ChEMBL 36 via Core Engine