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Compound Detail

CHEMBL4755397

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N[C@H](Cc1ccc(O)cc1)C(=O)N1CC(CNc2ccc(F)cc2)C2(C1)CN(c1cc(F)cc(F)c1)C2

Basic Information

ChEMBL ID CHEMBL4755397
Phase Preclinical
Structure Type MOL
InChI Key MEROOZHVDVYKLP-COTLDPOVSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.76
ALogP
5
HBA
3
HBD
81.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F3N4O2
MW 510.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5667 hr Homo sapiens
T1/2 0.4 hr Rattus norvegicus
T1/2 0.3333 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