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Compound Detail

CHEMBL3356794

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COc1cc2c3c(c4ccc(O)cc4c2cc1OC)CN1CCCC[C@@H]1C3=O

Basic Information

ChEMBL ID CHEMBL3356794
Phase Preclinical
Structure Type MOL
InChI Key YAJBXWREZPHLFG-LJQANCHMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.27
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.68
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 C23H23NO4
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.62

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.68 7.45 21.0 2
A-375
CHEMBL613859
IC50 7.25 7.25 56.0 1
A549
CHEMBL392
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25499434 10.1016/j.bmcl.2014.11.086 NON-PROTEIN TARGET 2
25499434 10.1016/j.bmcl.2014.11.086 A549 1
25499434 10.1016/j.bmcl.2014.11.086 A-375 1

Data from ChEMBL 36 via Core Engine