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Compound Detail

CHEMBL4797995

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O=C([C@H](O)c1ccc(O)cc1)N1CC(CNc2ccc(F)cc2)C2(C1)CN(c1cc(F)cc(F)c1)C2

Basic Information

ChEMBL ID CHEMBL4797995
Phase Preclinical
Structure Type MOL
InChI Key NZWHEWKHMPIRMW-IXXGTQFESA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
3.92
ALogP
5
HBA
3
HBD
76.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N3O3
MW 497.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1133 hr Homo sapiens
T1/2 0.1317 hr Rattus norvegicus
T1/2 0.07333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33573376 10.1021/acs.jmedchem.1c00034 ADMET 6
33573376 10.1021/acs.jmedchem.1c00034 Plasmodium falciparum 1
33573376 10.1021/acs.jmedchem.1c00034 No relevant target 1

Data from ChEMBL 36 via Core Engine