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Compound Detail

CHEMBL3718564

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COc1ccc(-c2cccc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)c2)nc1

Basic Information

ChEMBL ID CHEMBL3718564
Phase Preclinical
Structure Type MOL
InChI Key PIRVYNOHTBFSEF-UHFFFAOYSA-N
3
Targets
6
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 -0.81

Activity Summary

IC50 6 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.33 9.125 0.5 4
Unchecked
CHEMBL612545
IC50 8.54 8.54 2.9 1
Plasma
CHEMBL613424
IC50 8.54 8.54 2.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1698.05 ng.hr.mL-1 Rattus norvegicus
T1/2 0.7667 hr Homo sapiens
T1/2 0.3167 hr Rattus norvegicus
T1/2 110.0 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