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Compound Detail

CHEMBL1570844

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COc1ccc(-c2[nH]nc3c2C(c2ccc(OC)c(OC)c2)N(c2ccccc2)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL1570844
Phase Preclinical
Structure Type MOL
InChI Key VJDDYLRGUUCFEM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.85
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O4
MW 441.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.36 5.36 4355.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.11 5.11 7799.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine