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Compound Detail

CHEMBL5285111

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Cc1noc(-c2ccc(CCN3CCC(Nc4nc5ccccc5n4CC4CCCCC4)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5285111
Phase Preclinical
Structure Type MOL
InChI Key YAQBXXOZSCQWBP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
6.09
ALogP
7
HBA
1
HBD
72.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O
MW 498.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.03 6.92 93.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.05 6.05 890.0 1
CHO
CHEMBL613853
IC50 4.35 4.35 44400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36507890 10.1021/acs.jmedchem.2c01516 Plasmodium falciparum 3
36507890 10.1021/acs.jmedchem.2c01516 No relevant target 1
36507890 10.1021/acs.jmedchem.2c01516 CHO 1
36507890 10.1021/acs.jmedchem.2c01516 Voltage-gated inwardly rectifying potassium channel KCNH2 1
36507890 10.1021/acs.jmedchem.2c01516 ADMET 1
36507890 10.1021/acs.jmedchem.2c01516 Unchecked 1

Data from ChEMBL 36 via Core Engine