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Compound Detail

CHEMBL3198389

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N#Cc1c(/N=C/N2CCCC2)oc(-c2ccccc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3198389
Phase Preclinical
Structure Type MOL
InChI Key PBZZQWVRVASUDK-LFVJCYFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
5.24
ALogP
3
HBA
0
HBD
52.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O
MW 341.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
IC50 6.25 6.25 558.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G-protein coupled receptor 55 IC50 = 558.48 nM 6.25 PUBCHEM_BIOASSAY: Image-Based HTS for Selective Antagonists for GPR55. (Class of... -

Data from ChEMBL 36 via Core Engine