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Compound Detail

CHEMBL4461552

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NC(=O)c1cn2c(n1)-c1cc(C#CC3CCCC3)ccc1C1CC2C1

Basic Information

ChEMBL ID CHEMBL4461552
Phase Preclinical
Structure Type MOL
InChI Key GPEYCYBTKGGTKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.62
ALogP
3
HBA
1
HBD
60.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O
MW 331.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase D1
CHEMBL3863
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31531194 10.1021/acsmedchemlett.8b00658 Serine/threonine-protein kinase D1 1
31531194 10.1021/acsmedchemlett.8b00658 Mitogen-activated protein kinase kinase kinase 14 1
31531194 10.1021/acsmedchemlett.8b00658 Unchecked 1

Data from ChEMBL 36 via Core Engine