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Compound Detail

CHEMBL3727632

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O=C(CNc1cccc(C(=O)Nc2cccnc2)c1)N/N=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL3727632
Phase Preclinical
Structure Type MOL
InChI Key NUBYLZGCZBFMSZ-WYMPLXKRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.29
ALogP
6
HBA
3
HBD
108.4
PSA (Ų)
0.43
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 C20H18N6O2
MW 374.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.17

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-adrenergic receptor kinase 1 Ki = 100.0 nM 7.0 Inhibition of human GRK2 after 90 to 120 mins by Kinase-Glo assay -

Data from ChEMBL 36 via Core Engine