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Compound Detail

CHEMBL5187715

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COc1cc(F)ccc1-c1cnc2sc(N3C[C@@H](O)[C@@H](N)C3)nn12

Basic Information

ChEMBL ID CHEMBL5187715
Phase Preclinical
Structure Type MOL
InChI Key VTXZHLSXEVSJEU-CMPLNLGQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.11
ALogP
8
HBA
2
HBD
88.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16FN5O2S
MW 349.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.21 7.19 62.0 2

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