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Compound Detail

CHEMBL1453672

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O=C(COC(=O)c1ccc(-c2ccccc2)cc1)Nc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1453672
Phase Preclinical
Structure Type MOL
InChI Key MUGQFNDMWDZYLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.82
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21NO3
MW 407.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.24 5.24 5724.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.16 5.16 6973.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine