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Compound Detail

CHEMBL3715557

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COc1cc(OCc2csc(C3(F)CCOCC3)n2)c2cc(-c3cn4nc([C@H](C)F)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715557
Phase Preclinical
Structure Type MOL
InChI Key HEOJXPITAQPTRK-ZDUSSCGKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.25
ALogP
10
HBA
0
HBD
83.9
PSA (Ų)
0.24
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 C24H22F2N4O4S2
MW 532.59
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.47 9.47 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine