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Compound Detail

CHEMBL5198037

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COc1cc(F)ccc1-c1cnc2sc(N3CC[C@@H](N)[C@H](O)C3)nn12

Basic Information

ChEMBL ID CHEMBL5198037
Phase Preclinical
Structure Type MOL
InChI Key CINWOKNKISYTFR-DGCLKSJQSA-N
2
Targets
3
Activities
2
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.50
ALogP
8
HBA
2
HBD
88.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
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 -1.30

Activity Summary

EC50 2 meas. best 7.7
IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.7 7.69 20.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.67 4.67 21300.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1437.69 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 25.0 mL.min-1.g-1 Rattus norvegicus
CL 25.0 mL.min-1.g-1 Rattus norvegicus
Cmax 402.0 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 6
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