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Compound Detail

CHEMBL3885183

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COc1cc(/C=C(\C#N)C(=O)N/N=C(\C)c2cc3cccc(OC)c3oc2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3885183
Phase Preclinical
Structure Type MOL
InChI Key KSDNSNPWIUFUMR-CRWVLCMVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.27
ALogP
9
HBA
1
HBD
132.4
PSA (Ų)
0.17
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O7
MW 477.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.31 5.69 490.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28038941 10.1016/j.bmc.2016.12.019 NON-PROTEIN TARGET 5
28038941 10.1016/j.bmc.2016.12.019 Molecular identity unknown 3
28038941 10.1016/j.bmc.2016.12.019 K562 3

Data from ChEMBL 36 via Core Engine