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Compound Detail

CHEMBL4649473

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CC1(C)CN(C(=O)Nc2cc(-c3cn(C4CCOCC4)c4cnccc34)ccn2)C1

Basic Information

ChEMBL ID CHEMBL4649473
Phase Preclinical
Structure Type MOL
InChI Key WAUJBHZGGVGMME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.32
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O2
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.94 7.94 11.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32077280 10.1021/acs.jmedchem.9b01624 ADMET 3
32077280 10.1021/acs.jmedchem.9b01624 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
32077280 10.1021/acs.jmedchem.9b01624 Glycogen synthase kinase-3 beta 1
32077280 10.1021/acs.jmedchem.9b01624 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine