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Compound Detail

CHEMBL3326864

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COc1cc(/C=C/C(=O)NC23CC4CC(CC(C4)C2)C3)cc(Br)c1O

Basic Information

ChEMBL ID CHEMBL3326864
Phase Preclinical
Structure Type MOL
InChI Key NXIJIJPNKJBKJS-NSCUHMNNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
4.26
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24BrNO3
MW 406.32
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BeWo
CHEMBL614525
IC50 4.38 4.38 41410.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.3 4.3 49820.0 1
SiHa
CHEMBL612542
IC50 4.08 4.08 82370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine