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Compound Detail

CHEMBL5982070

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Cc1ncc(-c2ccc3cnc(NC(=O)c4cnn(C(C)C)c4)cc3c2)n1C

Basic Information

ChEMBL ID CHEMBL5982070
Phase Preclinical
Structure Type MOL
InChI Key AOZMRNVLYWPBBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.97
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O
MW 374.45
Aromatic Rings 4
Heavy Atoms 28
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 5.17 5.17 6789.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine