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Compound Detail

CHEMBL5280818

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Cc1noc(-c2ccc(CCN3CCC(Nc4nc5ccccc5n4C)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5280818
Phase Preclinical
Structure Type MOL
InChI Key XHGDZUFKZCIHAQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.05
ALogP
7
HBA
1
HBD
72.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O
MW 416.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.48 7.285 33.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.46 6.46 350.0 1
CHO
CHEMBL613853
IC50 5.04 5.04 9080.0 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