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Compound Detail

CHEMBL5174770

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COc1nc(C)ccc1-c1cnc2sc(N3CCC(O)(CN)CC3)nn12

Basic Information

ChEMBL ID CHEMBL5174770
Phase Preclinical
Structure Type MOL
InChI Key MIYJPKCVTQPVFU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
1.46
ALogP
9
HBA
2
HBD
101.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O2S
MW 374.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 7.96
IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.96 7.96 11.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.56 4.56 27500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6654.33 ng.hr.mL-1 Rattus norvegicus
Cmax 828.0 nM Rattus norvegicus
T1/2 15.8 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