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Compound Detail

CHEMBL3361386

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COc1cc2[nH]c(C)c(-c3ccc(F)cc3C)c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL3361386
Phase Preclinical
Structure Type MOL
InChI Key RSPMDXWEXCWSIA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
4.61
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.74
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 C18H15ClFNO2
MW 331.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.12 8.105 7.5 2
J774
CHEMBL614123
EC50 4.87 4.87 13600.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.933 hr 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