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Compound Detail

CHEMBL3718631

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CCN(CCC#N)C(=O)c1ccc(-c2nc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)cs2)cc1

Basic Information

ChEMBL ID CHEMBL3718631
Phase Preclinical
Structure Type MOL
InChI Key YUSJRPQZXKKYOI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
6.30
ALogP
12
HBA
0
HBD
128.0
PSA (Ų)
0.17
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 C30H26N6O5S2
MW 614.71
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.61

Activity Summary

EC50 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.57 9.57 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine