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Compound Detail

CHEMBL2237694

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O=C(/C=C/c1ccc(F)cc1F)c1cc2ccccc2nc1Cl

Basic Information

ChEMBL ID CHEMBL2237694
Phase Preclinical
Structure Type MOL
InChI Key HWHKHMYAIHAVQA-SOFGYWHQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.7
MW (Da)
5.06
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10ClF2NO
MW 329.73
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 1000.0 nM 6.0 Inhibition of Plasmodium falciparum W2 -
Plasmodium falciparum IC50 = 1000.0 nM 6.0 Inhibition of Plasmodium falciparum W2 -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9900-1 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine