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Compound Detail

CHEMBL3715043

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COc1nn2cc(-c3cc4c(OCc5csc(-c6ccc(C(=O)N(C)C(C)(C)C)cc6)n5)cc(F)cc4o3)nc2s1

Basic Information

ChEMBL ID CHEMBL3715043
Phase Preclinical
Structure Type MOL
InChI Key SRPKERMUANSJAY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
6.92
ALogP
10
HBA
0
HBD
95.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FN5O4S2
MW 591.69
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.48

Activity Summary

EC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.52 9.52 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine