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Compound Detail

CHEMBL250859

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CC(=O)c1ccccc1NC(=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL250859
Phase Preclinical
Structure Type MOL
InChI Key AXEWCJPQBRCKEB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.28
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.86
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 C15H12FNO2
MW 257.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.11
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shiga toxin subunit A
CHEMBL3879822
IC50 5.11 5.11 7700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.62 4.62 24100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933947 10.1021/acs.jmedchem.6b01517 Shiga toxin subunit A 7
27933947 10.1021/acs.jmedchem.6b01517 Mus musculus 5
17197180 10.1016/j.bmcl.2006.12.038 NON-PROTEIN TARGET 4
27933947 10.1021/acs.jmedchem.6b01517 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine