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Compound Detail

CHEMBL3361385

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COc1cc2[nH]c(C)c(-c3ccc(OC(F)(F)F)cc3)c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL3361385
Phase Preclinical
Structure Type MOL
InChI Key HOXNEUDCSWGYLB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
5.06
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.69
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 C18H13ClF3NO3
MW 383.75
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.11 8.11 7.7 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