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Compound Detail

CHEMBL5173722

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CCOc1cc(F)ccc1-c1cnc2sc(N3CCC(O)(CN)CC3)nn12

Basic Information

ChEMBL ID CHEMBL5173722
Phase Preclinical
Structure Type MOL
InChI Key SXLQWSOPHQGLLI-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.29
ALogP
8
HBA
2
HBD
88.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22FN5O2S
MW 391.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 7.85
IC50 1 meas. best 4.67
Kd 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.85 7.85 14.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Kd 7.26 7.26 55.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.67 4.67 21500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 9563.61 ng.hr.mL-1 Rattus norvegicus
Cmax 1207.0 nM Rattus norvegicus
T1/2 15.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35229610 10.1021/acs.jmedchem.1c01995 ADMET 7
35229610 10.1021/acs.jmedchem.1c01995 Plasmodium falciparum 1
35229610 10.1021/acs.jmedchem.1c01995 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35229610 10.1021/acs.jmedchem.1c01995 No relevant target 1
35229610 10.1021/acs.jmedchem.1c01995 Unchecked 1

Data from ChEMBL 36 via Core Engine