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Compound Detail

CHEMBL5915631

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CN1CCN(Cc2cncc(-c3ccc4cnc(NC(=O)C5CC5)cc4c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5915631
Phase Preclinical
Structure Type MOL
InChI Key ZZWGUZPVCQSQIV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.39
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

EC50 4 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 8.5 2.0 2
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 6.76 6.485 175.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine