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Compound Detail

CHEMBL1418428

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Cc1cccc(N2C(=O)/C(=C\c3ccc(OC(F)F)cc3)c3ccccc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL1418428
Phase Preclinical
Structure Type MOL
InChI Key WRUTZGXAQVJCAG-STZFKDTASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
5.32
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F2NO3
MW 405.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta Lactamase
CHEMBL1293246
IC50 5.41 5.41 3901.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.3 5.3 4950.0 1
CHO
CHEMBL613853
IC50 4.39 4.39 40446.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine