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Compound Detail

CHEMBL1548605

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C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1548605
Phase Preclinical
Structure Type MOL
InChI Key BEYGANIWMHXXHZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.29
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.73
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 C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

EC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.75 5.75 1776.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
EC50 5.07 5.07 8504.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
EC50 4.83 4.83 14805.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine