Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5185965

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(F)ccc1-c1cnc2sc(N3CC[C@@](C)(N)[C@H](O)C3)nn12

Basic Information

ChEMBL ID CHEMBL5185965
Phase Preclinical
Structure Type MOL
InChI Key VFFTYLSOOZLRBE-RHSMWYFYSA-N
1
Targets
2
Activities
1
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.89
ALogP
8
HBA
2
HBD
88.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN5O2S
MW 377.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.7 7.7 20.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 14335.55 ng.hr.mL-1 Rattus norvegicus
AUC 12746.49 ng.hr.mL-1 Rattus norvegicus
CL 25.0 mL.min-1.g-1 Homo sapiens
CL 25.0 mL.min-1.g-1 Homo sapiens
CL 28.0 mL.min-1.g-1 Rattus norvegicus
CL 25.0 mL.min-1.g-1 Rattus norvegicus
Cmax 2401.0 nM Rattus norvegicus
Cmax 1759.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35229610 10.1021/acs.jmedchem.1c01995 ADMET 8
35229610 10.1021/acs.jmedchem.1c01995 No relevant target 4
35229610 10.1021/acs.jmedchem.1c01995 Plasmodium falciparum 2
35229610 10.1021/acs.jmedchem.1c01995 Voltage-gated inwardly rectifying potassium channel KCNH2 2

Data from ChEMBL 36 via Core Engine