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Compound Detail

CHEMBL15688

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CC1(C)Oc2c(c3nc4ccccc4nc3c3ccccc23)CC1I

Basic Information

ChEMBL ID CHEMBL15688
Phase Preclinical
Structure Type MOL
InChI Key UWCMEEKGYROZRX-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
5.45
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17IN2O
MW 440.28
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.41

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.7 5.476 2000.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980653 10.1016/j.bmcl.2003.12.069 Plasmodium falciparum 4
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine