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Compound Detail

CHEMBL1581319

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CCOc1ccccc1-c1nc(-c2ccncc2)no1

Basic Information

ChEMBL ID CHEMBL1581319
Phase Preclinical
Structure Type MOL
InChI Key KGGKTXHZJKALQU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.20
ALogP
5
HBA
0
HBD
61.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 6.48 6.48 329.0 2
Unchecked
CHEMBL612545
IC50 6.48 6.48 329.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine