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Compound Detail

CHEMBL3922811

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Cc1csc(-c2cc3ccc(OCc4c(F)c(F)c(F)c(F)c4F)cc3oc2=O)n1

Basic Information

ChEMBL ID CHEMBL3922811
Phase Preclinical
Structure Type MOL
InChI Key BZHUMSSMLGBIHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
5.50
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10F5NO3S
MW 439.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 6.01 6.01 980.0 1
Trypsin
CHEMBL2366
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine