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Compound Detail

CHEMBL3717423

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COc1cc(OCc2cccc(-c3cccc(C(F)(F)F)c3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717423
Phase Preclinical
Structure Type MOL
InChI Key HVCZYPOMZHLRBQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
7.49
ALogP
8
HBA
0
HBD
71.0
PSA (Ų)
0.20
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 C28H20F3N3O4S
MW 551.55
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.36 7.6075 4.3 4
Unchecked
CHEMBL612545
IC50 5.35 5.35 4459.0 1
Plasma
CHEMBL613424
IC50 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUClast - - Rattus norvegicus
t1/2 - - Homo sapiens
t1/2 - - 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