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Compound Detail

CHEMBL5752492

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Cc1coc(C(=O)Nc2cc3cc(-c4cncn4C)ccc3cn2)n1

Basic Information

ChEMBL ID CHEMBL5752492
Phase Preclinical
Structure Type MOL
InChI Key LKNRUCGUWPPWTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.18
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O2
MW 333.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.15 8.15 7.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 6.01 6.01 986.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine