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Compound Detail

CHEMBL5829160

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CC(C)CCN1CCC(C(=O)Nc2cc3cc(-c4cncc(NC(C)C)n4)ccc3cn2)CC1

Basic Information

ChEMBL ID CHEMBL5829160
Phase Preclinical
Structure Type MOL
InChI Key CWLBUFBJPCRAGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.21
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O
MW 460.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine