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Compound Detail

CHEMBL5888317

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CN1CCN(CC(=O)Nc2cc3cc(-c4cccnc4)ccc3cn2)CC1

Basic Information

ChEMBL ID CHEMBL5888317
Phase Preclinical
Structure Type MOL
InChI Key ZZGJIRFGFXHWRY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.48
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

EC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.96 7.83 11.0 2
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 5.99 5.97 1026.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine