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Compound Detail

CHEMBL5942453

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O=C(Nc1cc2cc(-c3cncc(NC4CCNCC4)n3)ccc2cn1)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5942453
Phase Preclinical
Structure Type MOL
InChI Key HPUBQNFGVBHYON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.22
ALogP
7
HBA
3
HBD
101.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O2
MW 432.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.7 8.7 2.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 6.58 6.58 264.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine