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Compound Detail

CHEMBL3717580

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COc1cc(OCc2nsc(-c3ccccc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717580
Phase Preclinical
Structure Type MOL
InChI Key WBIIJNUNSLZONO-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.32
ALogP
11
HBA
0
HBD
96.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N5O4S2
MW 491.55
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

EC50 3 meas. best 8.82
IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.82 8.82 1.5 3
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.82 8.82 1.5 1
Plasma
CHEMBL613424
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9833 hr Homo sapiens
T1/2 0.8333 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 2
35729784 10.1021/acs.jmedchem.2c00359 Proteinase-activated receptor 4 1
35729784 10.1021/acs.jmedchem.2c00359 Plasma 1

Data from ChEMBL 36 via Core Engine