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Compound Detail

CHEMBL1419164

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O=C1c2cccc3c(O)ccc(c23)C(=O)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1419164
Phase Preclinical
Structure Type MOL
InChI Key WJOXYTHYWUBLQU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.34
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.74
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 C19H13NO3
MW 303.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

EC50 5 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.09 5.47 82.0 3
Zinc finger protein mex-5
CHEMBL1293319
EC50 6.74 6.74 183.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 5.58 5.58 2619.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine