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Compound Detail

CHEMBL5784549

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O=C(Cn1ccnc1)Nc1cc2cc(-c3cccnc3)ccc2cn1

Basic Information

ChEMBL ID CHEMBL5784549
Phase Preclinical
Structure Type MOL
InChI Key IDTZSPXYCWIXMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.13
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N5O
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.49

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 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine