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Compound Detail

CHEMBL3717195

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

Basic Information

ChEMBL ID CHEMBL3717195
Phase Preclinical
Structure Type MOL
InChI Key WILKSHHHRGQDLY-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
6.15
ALogP
11
HBA
1
HBD
104.1
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 C27H24N4O5S2
MW 548.65
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 8.6
IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.62 8.62 2.4 1
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.6 8.6 2.5 3
Plasma
CHEMBL613424
IC50 8.24 8.24 5.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 504.76 ng.hr.mL-1 Rattus norvegicus
T1/2 1.833 hr Homo sapiens
T1/2 1.15 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