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Compound Detail

CHEMBL3727996

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O=C(CNc1ccc(Br)cc1)N/N=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL3727996
Phase Preclinical
Structure Type MOL
InChI Key YVWLBCCABOCFSB-GIJQJNRQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.2
MW (Da)
2.41
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrN4O
MW 333.19
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.17

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-adrenergic receptor kinase 1 Ki = 1000.0 nM 6.0 Inhibition of human GRK2 after 90 to 120 mins by Kinase-Glo assay -

Data from ChEMBL 36 via Core Engine