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Compound Detail

CHEMBL3718007

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COc1cc(OCc2csc(N3CCC[C@H]3C)n2)c2cc(-c3cn4nc(C)ccc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3718007
Phase Preclinical
Structure Type MOL
InChI Key PTAHPJGEVGAFSS-MRXNPFEDSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.48
ALogP
9
HBA
0
HBD
77.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O3S
MW 475.57
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

EC50 4 meas. best 8.38
IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.38 7.68 4.2 4
Prothrombin
CHEMBL204
IC50 5.58 5.58 2632.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 5.58 5.58 2632.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine