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Compound Detail

CHEMBL3966770

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Cc1cc(O)c(O)c2c(=O)c(O)cccc12

Basic Information

ChEMBL ID CHEMBL3966770
Phase Preclinical
Structure Type MOL
InChI Key PIGJANGBFHGDDZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.63
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10O4
MW 218.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 1/2
CHEMBL3885644
IC50 5.5 5.5 3130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 1/2 IC50 = 3130.0 nM 5.5 Antagonist activity at TLR1/2 in mouse RAW264.7 cells assessed as inhibition of ... -

Data from ChEMBL 36 via Core Engine