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Compound Detail

CHEMBL295102

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COc1c[n+](C)c(C)c2[nH]c3ccccc3c12.[I-]

Basic Information

ChEMBL ID CHEMBL295102
Phase Preclinical
Structure Type MOL
InChI Key JKVPIGPBSOWTOG-UHFFFAOYSA-N
Parent Compound CHEMBL1183401
Active Moiety CHEMBL1183401
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.46
ALogP
1
HBA
1
HBD
28.9
PSA (Ų)
0.64
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 C14H15IN2O
MW 354.19
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.68

Activity Summary

EC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.43 6.43 370.0 1
FM3A
CHEMBL614297
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026051 10.1016/j.bmcl.2004.01.055 FM3A 2
15026051 10.1016/j.bmcl.2004.01.055 Plasmodium falciparum 1
19781948 10.1016/j.bmc.2009.08.057 Unchecked 1
19781948 10.1016/j.bmc.2009.08.057 Plasmodium falciparum 1
19781948 10.1016/j.bmc.2009.08.057 FM3A 1

Data from ChEMBL 36 via Core Engine