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Compound Detail

CHEMBL3728684

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

Basic Information

ChEMBL ID CHEMBL3728684
Phase Preclinical
Structure Type MOL
InChI Key XMRRJWMAVDAELT-GIJQJNRQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.78
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.64
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 C14H13FN4O
MW 272.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.54

Activity Summary

Ki 2 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
G protein-coupled receptor kinase 3
CHEMBL1075166
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine