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Compound Detail

CHEMBL3718433

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COCCN(C)C(=O)c1ccc(-c2nc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)cs2)cc1

Basic Information

ChEMBL ID CHEMBL3718433
Phase Preclinical
Structure Type MOL
InChI Key IMLVEYAVSNLRRR-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
5.64
ALogP
12
HBA
0
HBD
113.5
PSA (Ų)
0.19
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O6S2
MW 605.70
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.51

Activity Summary

EC50 4 meas. best 9.34
IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.34 9.175 0.5 4
Prothrombin
CHEMBL204
IC50 8.68 8.68 2.1 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine