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Compound Detail

CHEMBL3717040

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COc1cc(OCc2cccc(-c3ccoc3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717040
Phase Preclinical
Structure Type MOL
InChI Key QWYGESWGTOIWDM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
6.06
ALogP
9
HBA
0
HBD
84.2
PSA (Ų)
0.28
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 C25H19N3O5S
MW 473.51
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.1 8.8533 0.8 3
Plasma
CHEMBL613424
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5161.26 ng.hr.mL-1 Rattus norvegicus
T1/2 0.85 hr Homo sapiens
T1/2 0.4 hr Rattus norvegicus
T1/2 28.0 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 5
35729784 10.1021/acs.jmedchem.2c00359 Proteinase-activated receptor 4 1
35729784 10.1021/acs.jmedchem.2c00359 Plasma 1
35729784 10.1021/acs.jmedchem.2c00359 Unchecked 1

Data from ChEMBL 36 via Core Engine