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Compound Detail

CHEMBL5937460

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O=C(CN1CCOCC1)Nc1cc2cc(-c3ccnnn3)ccc2cn1

Basic Information

ChEMBL ID CHEMBL5937460
Phase Preclinical
Structure Type MOL
InChI Key SSNUEMASSMLEJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.36
ALogP
7
HBA
1
HBD
93.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O2
MW 350.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.87

Activity Summary

EC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.54 7.54 29.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine