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Compound Detail

CHEMBL3715264

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COc1cc(OCc2nc(-c3ccccc3)cs2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715264
Phase Preclinical
Structure Type MOL
InChI Key WMFQRGDWGQYTJQ-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.92
ALogP
10
HBA
0
HBD
83.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N4O4S2
MW 490.57
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

EC50 3 meas. best 8.96
IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.96 8.96 1.1 3
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.96 8.96 1.1 1
Plasma
CHEMBL613424
IC50 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 0.8667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35729784 10.1021/acs.jmedchem.2c00359 ADMET 2
35729784 10.1021/acs.jmedchem.2c00359 Proteinase-activated receptor 4 1
35729784 10.1021/acs.jmedchem.2c00359 Plasma 1

Data from ChEMBL 36 via Core Engine