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Compound Detail

CHEMBL5286751

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Cn1c(NC2CCN(CCc3ccc(-c4nc(C(C)(C)C)no4)cc3)CC2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL5286751
Phase Preclinical
Structure Type MOL
InChI Key YUFXCZXUDWLUBR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
5.04
ALogP
7
HBA
1
HBD
72.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O
MW 458.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.19 6.5467 64.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.87 5.87 1350.0 1
CHO
CHEMBL613853
IC50 5.33 5.33 4690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36507890 10.1021/acs.jmedchem.2c01516 Plasmodium falciparum 4
36507890 10.1021/acs.jmedchem.2c01516 No relevant target 1
36507890 10.1021/acs.jmedchem.2c01516 HepG2 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