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Compound Detail

CHEMBL4546659

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CCOc1nc2ccc(C#C[C@](C)(O)c3ncc(C)o3)cc2n1-c1ccnc(N)n1

Basic Information

ChEMBL ID CHEMBL4546659
Phase Preclinical
Structure Type MOL
InChI Key HZWIAHGTTPPVAC-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.35
ALogP
9
HBA
2
HBD
125.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O3
MW 404.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase D1
CHEMBL3863
Ki 7.21 7.21 62.0 1
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 6.2 6.2 634.0 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