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Compound Detail

CHEMBL3719253

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CCc1sc(-c2ccc(C(=O)N(C)C)cc2)nc1COc1cc(OC)cc2oc(-c3cn4nc(OC)sc4n3)cc12

Basic Information

ChEMBL ID CHEMBL3719253
Phase Preclinical
Structure Type MOL
InChI Key BKKXFHYCELTMFP-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
6.19
ALogP
11
HBA
0
HBD
104.2
PSA (Ų)
0.20
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O5S2
MW 589.70
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

EC50 4 meas. best 9.05
IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.05 8.9625 0.9 4
Prothrombin
CHEMBL204
IC50 8.7 8.7 2.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine