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Compound Detail

CHEMBL5955685

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Cn1cc(-c2ccc3cnc(NC(=O)c4coc(C5CCNCC5)n4)cc3c2)nn1

Basic Information

ChEMBL ID CHEMBL5955685
Phase Preclinical
Structure Type MOL
InChI Key FSJRCJPJFMJCSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.74
ALogP
8
HBA
2
HBD
110.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7O2
MW 403.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.72 7.72 19.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 6.34 6.34 458.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine