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Compound Detail

CHEMBL3695461

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Cc1ccc(O)c(Nc2ccccc2C(=O)O)c1Cl

Basic Information

ChEMBL ID CHEMBL3695461
Phase Preclinical
Structure Type MOL
InChI Key KIGPXNGSSJLSBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
3.80
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
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 -0.49

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 6.3 6.3 504.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transthyretin IC50 = 504.0 nM 6.3 FP Assay: The FP assay was then adapted for HTS and used to screen ~120,000 smal... -

Data from ChEMBL 36 via Core Engine