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Compound Detail

CHEMBL3728638

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COc1cc(OCc2cccc(OCc3ccccc3)c2)c2cc(-c3cn4nc(C(C)(F)F)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3728638
Phase Preclinical
Structure Type MOL
InChI Key HAUIYCJBLRAIGR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
7.48
ALogP
8
HBA
0
HBD
71.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23F2N3O4S
MW 547.58
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.56 7.7867 2.7 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine