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Compound Detail

CHEMBL3928230

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O=C1NC(=O)N(c2cccc(Br)c2)C(=O)/C1=C/c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3928230
Phase Preclinical
Structure Type MOL
InChI Key IETMBPXNQGYBQP-OVCLIPMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
3.60
ALogP
3
HBA
2
HBD
82.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12BrN3O3
MW 410.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
IC50 5.71 5.71 1930.0 1
Trypsin
CHEMBL2366
IC50 5.12 5.12 7630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine