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Compound Detail

CHEMBL3716372

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CCC(F)(c1nc(COc2cc(OC)cc3oc(-c4cn5nc(OC)sc5n4)cc23)cs1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3716372
Phase Preclinical
Structure Type MOL
InChI Key NCBXGBVDHSJXGK-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
6.39
ALogP
10
HBA
0
HBD
83.9
PSA (Ų)
0.21
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 C22H18F4N4O4S2
MW 542.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

EC50 4 meas. best 9.39
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.39 8.9375 0.4 4
Prothrombin
CHEMBL204
IC50 7.58 7.58 26.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine