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Compound Detail

CHEMBL1352344

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CC(C)/C=C1\CC/C(=C\c2ccc(N(C)C)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL1352344
Phase Preclinical
Structure Type MOL
InChI Key WPDRUGWTCLPNBA-JOBJLJCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
4.08
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.77
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 C18H23NO
MW 269.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.24

Activity Summary

EC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ion channel NompC
CHEMBL1293245
EC50 6.29 6.29 507.0 1
Mucolipin-3
CHEMBL1293243
EC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
EC50 5.03 5.03 9450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine