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Compound Detail

CHEMBL3732951

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CSc1nn2cc(-c3nc4c(OCc5cccc(OCc6ccccc6)c5)cccc4o3)nc2s1

Basic Information

ChEMBL ID CHEMBL3732951
Phase Preclinical
Structure Type MOL
InChI Key NKFZPEOOCIWJQN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.48
ALogP
9
HBA
0
HBD
74.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N4O3S2
MW 500.61
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.41 6.8775 39.4 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine