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Compound Detail

CHEMBL4870175

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N#Cc1ccc(CCN2CCC(Nc3nc4ccccc4n3Cc3ccc(C#N)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4870175
Phase Preclinical
Structure Type MOL
InChI Key KOSPEUGZVCRJPK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.95
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.42
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 C29H28N6
MW 460.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.3 7.3 50.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.81 6.78 156.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413963 10.1021/acsmedchemlett.1c00328 Plasmodium falciparum 2
34413963 10.1021/acsmedchemlett.1c00328 No relevant target 1
34413963 10.1021/acsmedchemlett.1c00328 Hemozoin 1
34413963 10.1021/acsmedchemlett.1c00328 Unchecked 1
34413963 10.1021/acsmedchemlett.1c00328 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34413963 10.1021/acsmedchemlett.1c00328 ADMET 1

Data from ChEMBL 36 via Core Engine