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Compound Detail

CHEMBL108087

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CC1C2c3ccccc3C(c3ccccc32)C1C[N+](C)(C)C.[I-]

Basic Information

ChEMBL ID CHEMBL108087
Phase Preclinical
Structure Type MOL
InChI Key ZEEKCRUHXRUORH-UHFFFAOYSA-M
Parent Compound CHEMBL1179981
Active Moiety CHEMBL1179981
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.24
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26IN
MW 419.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.46 5.01 3500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109904 10.1021/jm011046l Plasmodium falciparum 4
12109904 10.1021/jm011046l No relevant target 2
12109904 10.1021/jm011046l ADMET 1
12109904 10.1021/jm011046l Unchecked 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine