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Compound Detail

CHEMBL3310697

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CC1(C)C[C@@H](c2ccccc2)C(CN2C(=O)c3ccccc3C2=O)=NO1

Basic Information

ChEMBL ID CHEMBL3310697
Phase Preclinical
Structure Type MOL
InChI Key NGUXCXJIKRXBDI-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.62
ALogP
4
HBA
0
HBD
59.0
PSA (Ų)
0.80
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 C21H20N2O3
MW 348.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.52 4.52 30040.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.18 4.18 65320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24909082 10.1016/j.bmcl.2014.05.040 Unchecked 1
24909082 10.1016/j.bmcl.2014.05.040 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine