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Compound Detail

CHEMBL5973337

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CC(C)N1CCC(Nc2cncc(-c3ccc4cnc(NC(=O)C5CC(F)(F)C5)cc4c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5973337
Phase Preclinical
Structure Type MOL
InChI Key RHHGYGPOLBSBGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.96
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F2N6O
MW 480.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.15

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 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine