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Compound Detail

CHEMBL3728959

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O=C(CNc1cccc(Oc2cccnc2)c1)N/N=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL3728959
Phase Preclinical
Structure Type MOL
InChI Key TZWZXUPXRIVEDQ-FSJBWODESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.83
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.51
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 C19H17N5O2
MW 347.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.04

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