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Compound Detail

CHEMBL2136916

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Nc1nc2ccccc2cc1C(=O)NCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2136916
Phase Preclinical
Structure Type MOL
InChI Key XMFAEFAZCFUPJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.41
ALogP
3
HBA
2
HBD
68.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O
MW 353.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galanin receptor type 3
CHEMBL2731
IC50 6.41 6.41 391.7 1
COUP transcription factor 2
CHEMBL1961790
IC50 5.7 5.7 2009.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine