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Compound Detail

CHEMBL3913828

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O=c1oc(-c2cccc(F)c2)nc2ccc(Cc3ccc4nc(-c5cccc(F)c5)oc(=O)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL3913828
Phase Preclinical
Structure Type MOL
InChI Key ZQMARHJJCQQSGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
5.89
ALogP
6
HBA
0
HBD
86.2
PSA (Ų)
0.30
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 C29H16F2N2O4
MW 494.45
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 5.64 5.64 2310.0 1
Trypsin
CHEMBL2366
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine