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Compound Detail

CHEMBL3715516

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COc1cc(OCc2csc(-c3ccc(S(C)(=O)=O)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715516
Phase Preclinical
Structure Type MOL
InChI Key AUHROPMDFWDFRD-UHFFFAOYSA-N
3
Targets
8
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
5.33
ALogP
12
HBA
0
HBD
118.0
PSA (Ų)
0.24
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O6S3
MW 568.66
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

EC50 4 meas. best 9.07
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 8.95 0.8 2
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.07 9.0025 0.8 4
Prothrombin
CHEMBL204
IC50 8.8 8.8 1.6 1
Plasma
CHEMBL613424
IC50 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 147.85 ng.hr.mL-1 Rattus norvegicus
T1/2 1.217 hr Homo sapiens
T1/2 1.117 hr 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