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Compound Detail

CHEMBL3716636

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COc1cc(OCc2cccc(-c3ccc(C(F)(F)F)cn3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3716636
Phase Preclinical
Structure Type MOL
InChI Key MJMHMSNJHCAZMI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.5
MW (Da)
6.88
ALogP
9
HBA
0
HBD
83.9
PSA (Ų)
0.21
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 C27H19F3N4O4S
MW 552.53
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.22 9.22 0.6 3
Plasma
CHEMBL613424
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 458.6 ng.hr.mL-1 Rattus norvegicus
T1/2 0.7333 hr Homo sapiens
T1/2 2.0 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