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Compound Detail

CHEMBL3361392

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COc1cc2[nH]c(C)c(-c3ccc(OCc4ccc(F)cc4)cc3)c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL3361392
Phase Preclinical
Structure Type MOL
InChI Key HICUNSKXHPRXKP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
5.88
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClFNO3
MW 423.87
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.81 8.55 1.6 2

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

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 No relevant target 2
25148516 10.1021/jm500942v Unchecked 1
25148516 10.1021/jm500942v J774 1
25148516 10.1021/jm500942v NON-PROTEIN TARGET 1
25148516 10.1021/jm500942v Liver microsome 1
25148516 10.1021/jm500942v ADMET 1

Data from ChEMBL 36 via Core Engine