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Compound Detail

CHEMBL5868738

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CCC(C)C(=O)Nc1cc2cc(-c3cncc(NCC4CCNCC4)n3)ccc2cn1

Basic Information

ChEMBL ID CHEMBL5868738
Phase Preclinical
Structure Type MOL
InChI Key AEWMVQMGBPKDNA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
4.09
ALogP
6
HBA
3
HBD
91.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O
MW 418.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

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 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine