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Compound Detail

CHEMBL4867438

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FC1CCN(CCOc2ccc([C@@H]3CCCC4(C3)OOC3(OO4)C4CC5CC(C4)CC3C5)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4867438
Phase Preclinical
Structure Type MOL
InChI Key SIYHRHKMYGTRIZ-LBGWYAIZSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.92
ALogP
6
HBA
0
HBD
49.4
PSA (Ų)
0.47
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40FNO5
MW 501.64
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.76 7.74 17.5 2

Pharmacokinetic Data

Parameter Value Units Species
CL 19.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267877 10.1021/acsmedchemlett.1c00031 Plasmodium falciparum 2
34267877 10.1021/acsmedchemlett.1c00031 ADMET 2
34267877 10.1021/acsmedchemlett.1c00031 No relevant target 1

Data from ChEMBL 36 via Core Engine