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Compound Detail

CHEMBL174961

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CCn1c(=O)/c(=C2\Sc3cc(C(F)(F)F)ccc3N2C)s/c1=C\c1cccc[n+]1CC.[I-]

Basic Information

ChEMBL ID CHEMBL174961
Phase Preclinical
Structure Type MOL
InChI Key UWJGLUOSQFSEJK-UXJRWBAGSA-M
Parent Compound CHEMBL1181520
Active Moiety CHEMBL1181520
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.39
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3IN3OS2
MW 591.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.18 7.18 66.0 1
FM3A
CHEMBL614297
EC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855978 10.1021/jm0155704 FM3A 2
11855978 10.1021/jm0155704 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine