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Compound Detail

CHEMBL4641685

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O=c1c2ccc(OCc3cccc(OC(F)(F)F)c3)cc2[nH]c2cc(F)cc(F)c12

Basic Information

ChEMBL ID CHEMBL4641685
Phase Preclinical
Structure Type MOL
InChI Key NPWOTKBEACGCFG-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
14
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
5.44
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12F5NO3
MW 421.32
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 5 meas. best 10.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 10.27 9.6975 0.1 4
Plasmodium berghei
CHEMBL612653
IC50 9.29 9.29 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 225.0 ng.hr.mL-1 Mus musculus
AUC 236.0 ng.hr.mL-1 Mus musculus
AUC 19188.0 ng.hr.mL-1 Mus musculus
AUC 19271.0 ng.hr.mL-1 Mus musculus
Cmax 51.03 nM Mus musculus
Cmax 4668.66 nM Mus musculus
MRT 10.18 hr Mus musculus
MRT 7.6 hr Mus musculus
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus
T1/2 4.9 hr Mus musculus
T1/2 6.1 hr Mus musculus
Tmax 1.0 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32390431 10.1021/acs.jmedchem.0c00539 ADMET 18
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium berghei 6
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium falciparum 4
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium yoelii 2
32390431 10.1021/acs.jmedchem.0c00539 HepG2 1
32390431 10.1021/acs.jmedchem.0c00539 Unchecked 1

Data from ChEMBL 36 via Core Engine