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Compound Detail

CHEMBL600766

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CC[n+]1c(/C=C/C=C2\N(C)c3ccccc3C2(C)C)n(Cc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL600766
Phase Preclinical
Structure Type MOL
InChI Key PARLMRXDJKEJEV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
6.32
ALogP
2
HBA
0
HBD
12.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N3+
MW 434.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 6.66
IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 8.17 8.17 6.8 1
Plasmodium falciparum
CHEMBL364
EC50 6.66 6.555 219.4 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