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Compound Detail

CHEMBL424964

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C[n+]1c2ccccc2c(-c2ccccc2)c2[nH]c3ccccc3c21.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL424964
Phase Preclinical
Structure Type MOL
InChI Key WWTHIQBLGXQKPK-UHFFFAOYSA-N
Parent Compound CHEMBL1185645
Active Moiety CHEMBL1185645
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.97
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.42
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 C23H17F3N2O3S
MW 458.46
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness 0.63

Activity Summary

IC50 5 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.27 5.7433 540.0 3
Plasmodium falciparum
CHEMBL364
IC50 5.96 5.96 1100.0 1
L6
CHEMBL614793
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 Trypanosoma cruzi 4
11300877 10.1021/jm0010419 Plasmodium falciparum 2
11300877 10.1021/jm0010419 L6 1

Data from ChEMBL 36 via Core Engine