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Compound Detail

CHEMBL3717597

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COc1cc(OCc2cccc(-c3cnc(OC)nc3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717597
Phase Preclinical
Structure Type MOL
InChI Key HCSXISDLOQNVNM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
5.27
ALogP
11
HBA
0
HBD
106.0
PSA (Ų)
0.27
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 C26H21N5O5S
MW 515.55
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.16 9.1567 0.7 3
Plasma
CHEMBL613424
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1031.1 ng.hr.mL-1 Rattus norvegicus
T1/2 0.6 hr Homo sapiens
T1/2 1.033 hr Rattus norvegicus
T1/2 40.0 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