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Compound Detail

CHEMBL3718695

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COc1cc(OCc2nc(C3(O)CCOCC3)sc2C(F)(F)F)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3718695
Phase Preclinical
Structure Type MOL
InChI Key IZHLHUFOADZHPG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
5.27
ALogP
12
HBA
1
HBD
113.4
PSA (Ų)
0.27
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N4O6S2
MW 582.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

EC50 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.18 9.18 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine