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Compound Detail

CHEMBL601594

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Cc1ccc(-n2c(-c3ccccc3)cc(C=NNC(=O)c3cccc(O)c3)c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL601594
Phase Preclinical
Structure Type MOL
InChI Key RYOHKGXVYQZUAV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.59
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25N3O2
MW 471.56
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 6.86
IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 7.69 7.69 20.2 1
Plasmodium falciparum
CHEMBL364
EC50 6.86 6.84 138.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine