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Compound Detail

CHEMBL3716950

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COc1cc(OCc2cccc(-c3ccc(C#N)cc3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3716950
Phase Preclinical
Structure Type MOL
InChI Key LZKMIVXPFPBCFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.34
ALogP
9
HBA
0
HBD
94.8
PSA (Ų)
0.25
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 C28H20N4O4S
MW 508.56
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.03 7.03 93.4 1
Unchecked
CHEMBL612545
IC50 7.03 7.03 93.4 1
Plasma
CHEMBL613424
IC50 7.03 7.03 93.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 610.27 ng.hr.mL-1 Rattus norvegicus
T1/2 2.0 hr Homo sapiens
T1/2 1.667 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