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Compound Detail

CHEMBL5883539

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Cn1ccc(C(=O)Nc2cc3cc(-c4cncn4C)ccc3cn2)n1

Basic Information

ChEMBL ID CHEMBL5883539
Phase Preclinical
Structure Type MOL
InChI Key XQTYLZHTCNMQEL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.62
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6O
MW 332.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.47

Activity Summary

EC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.3 8.3 5.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 5.75 5.75 1769.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine