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Compound Detail

CHEMBL5886109

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CC(C)n1cnc(C(=O)Nc2cc3cc(-c4cncn4C)ccc3cn2)c1

Basic Information

ChEMBL ID CHEMBL5886109
Phase Preclinical
Structure Type MOL
InChI Key QTYZYYFFPHMEOS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O
MW 360.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.7 8.7 2.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 5.88 5.88 1335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine