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Compound Detail

CHEMBL3728346

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O=C(CNc1cccc(C(=O)Nc2ccccc2)c1)N/N=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL3728346
Phase Preclinical
Structure Type MOL
InChI Key XHFJYOGNWBJZAX-ZVHZXABRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.90
ALogP
5
HBA
3
HBD
95.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O2
MW 373.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 3
CHEMBL1075166
Ki 8.0 8.0 10.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine