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Compound Detail

CHEMBL5269262

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Cc1noc(-c2ccc(CCN3CC4(CCN(c5nc6ccccc6n5Cc5ccc(C#N)cc5)C4)C3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5269262
Phase Preclinical
Structure Type MOL
InChI Key GDRDEVVHPBAWSY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.07
ALogP
8
HBA
0
HBD
87.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N7O
MW 529.65
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.35 446.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 446.0 nM 6.35 Antiplasmodial activity against chloroquine sensitive Plasmodium falciparum NF54... 36507890

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

Data from ChEMBL 36 via Core Engine