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Compound Detail

CHEMBL3733272

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COc1nn2cc(-c3cc4c(F)cc(OCc5cccc(OCc6ccccc6)c5)cc4o3)nc2s1

Basic Information

ChEMBL ID CHEMBL3733272
Phase Preclinical
Structure Type MOL
InChI Key IGDFEXPNGBSLKF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
6.51
ALogP
8
HBA
0
HBD
71.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20FN3O4S
MW 501.54
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.32 7.9233 4.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine