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Compound Detail

CHEMBL3718606

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COc1cc(OCc2cccc(-c3cccc(OC)n3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3718606
Phase Preclinical
Structure Type MOL
InChI Key QZWAZRLTDGONGX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.87
ALogP
10
HBA
0
HBD
93.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O5S
MW 514.56
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.2 8.2 6.3 3
Plasma
CHEMBL613424
IC50 6.55 6.55 280.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUClast - - Rattus norvegicus
t1/2 - - Homo sapiens
t1/2 - - Rattus norvegicus
t1/2 - - 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