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Compound Detail

CHEMBL601785

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Cc1n(-c2ccccc2)c2c([n+]1C)C(=O)c1ccccc1C2=O.[I-]

Basic Information

ChEMBL ID CHEMBL601785
Phase Preclinical
Structure Type MOL
InChI Key FDBDJQXBYBXQFM-UHFFFAOYSA-M
Parent Compound CHEMBL1198346
Active Moiety CHEMBL1198346
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.39
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15IN2O2
MW 430.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.18 8.035 6.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine