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Compound Detail

CHEMBL5178067

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COc1cc(F)ccc1-c1cnc2sc(N3CCC(N)(CO)C3)nn12

Basic Information

ChEMBL ID CHEMBL5178067
Phase Preclinical
Structure Type MOL
InChI Key TWWHWWIJYYNVCR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.51
ALogP
8
HBA
2
HBD
88.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18FN5O2S
MW 363.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

EC50 2 meas. best 7.35
IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.35 7.265 45.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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