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Compound Detail

CHEMBL249189

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COC(=O)c1ccccc1NC(=O)c1ccccc1C

Basic Information

ChEMBL ID CHEMBL249189
Phase Preclinical
Structure Type MOL
InChI Key IPZHXRYMNBOKNA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.03
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.87
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 C16H15NO3
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 4.905 9260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197180 10.1016/j.bmcl.2006.12.038 NON-PROTEIN TARGET 4
20615711 10.1016/j.bmc.2010.06.034 Molecular identity unknown 1
20615711 10.1016/j.bmc.2010.06.034 ADMET 1

Data from ChEMBL 36 via Core Engine