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Compound Detail

CHEMBL4439514

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O=c1c2ccc(OCCCl)cc2[nH]c2cc(F)cc(F)c12

Basic Information

ChEMBL ID CHEMBL4439514
Phase Preclinical
Structure Type MOL
InChI Key DNHWDDVRRSVMCY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.7
MW (Da)
3.58
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClF2NO2
MW 309.70
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.3 7.8625 5.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1

Data from ChEMBL 36 via Core Engine