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Compound Detail

CHEMBL593231

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Cn1cccc2nc3ccccc3c1-2.I

Basic Information

ChEMBL ID CHEMBL593231
Phase Preclinical
Structure Type MOL
InChI Key UCWHQYFRGYUKTD-UHFFFAOYSA-N
Parent Compound CHEMBL367738
Active Moiety CHEMBL367738
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
2.68
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11IN2
MW 310.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.42 6.42 380.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.07 4.07 86100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19781948 10.1016/j.bmc.2009.08.057 Plasmodium falciparum 1
19781948 10.1016/j.bmc.2009.08.057 L6 1
19781948 10.1016/j.bmc.2009.08.057 Trypanosoma brucei rhodesiense 1
19781948 10.1016/j.bmc.2009.08.057 Unchecked 1
19781948 10.1016/j.bmc.2009.08.057 Trypanosoma cruzi 1
19781948 10.1016/j.bmc.2009.08.057 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine