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Compound Detail

CHEMBL1497773

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CC(C)(C)c1ccc(C(=O)Nc2cccc3ncccc23)cc1

Basic Information

ChEMBL ID CHEMBL1497773
Phase Preclinical
Structure Type MOL
InChI Key RHSGOMCGIGMUBD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.78
ALogP
2
HBA
1
HBD
42.0
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 C20H20N2O
MW 304.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 5.27
IC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4H
CHEMBL1293274
IC50 5.94 5.94 1140.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.88 5.88 1320.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 5.27 5.27 5392.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 5.06 5.06 8651.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine