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Compound Detail

CHEMBL3695468

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O=C(O)Cc1ccccc1Nc1c(O)cccc1Cl

Basic Information

ChEMBL ID CHEMBL3695468
Phase Preclinical
Structure Type MOL
InChI Key BKAGDCNIMWLNRF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
3.42
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.75
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 C14H12ClNO3
MW 277.71
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.43
Kd 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
Kd 6.43 6.43 370.0 1
Transthyretin
CHEMBL3194
IC50 5.43 5.43 3742.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3742.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine