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Compound Detail

CHEMBL3716904

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COc1cc(OCc2csc(C3(O)CCC4(CC3)OCCO4)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3716904
Phase Preclinical
Structure Type MOL
InChI Key SMSISCIMPYBOQW-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
4.76
ALogP
13
HBA
1
HBD
122.6
PSA (Ų)
0.29
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 C26H26N4O7S2
MW 570.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.62

Activity Summary

EC50 5 meas. best 9.48
IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.48 9.192 0.3 5
Prothrombin
CHEMBL204
IC50 8.72 8.72 1.9 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine