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Compound Detail

CHEMBL3361377

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COc1cc2[nH]c(C)c(-c3ccc(F)cc3F)c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL3361377
Phase Preclinical
Structure Type MOL
InChI Key PGJQNNVPMJGULP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.7
MW (Da)
4.44
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClF2NO2
MW 335.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.58 7.465 26.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25148516 10.1021/jm500942v Plasmodium falciparum 2
25148516 10.1021/jm500942v Plasmodium berghei 2
25148516 10.1021/jm500942v Unchecked 1
25148516 10.1021/jm500942v J774 1
25148516 10.1021/jm500942v NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine