Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3719331

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(OCc2cccc(-c3cncnc3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3719331
Phase Preclinical
Structure Type MOL
InChI Key XTFJJLKNNRUJJV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
5.26
ALogP
10
HBA
0
HBD
96.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N5O4S
MW 485.53
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.97 8.9667 1.1 3
Plasma
CHEMBL613424
IC50 7.36 7.36 44.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUClast - - Rattus norvegicus
T1/2 0.1167 hr Homo sapiens
T1/2 0.1167 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