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Compound Detail

CHEMBL3769697

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CCOc1ccc2cc(-c3nn(CC(C)(C)C)c(N)c3C(N)=O)cnc2c1

Basic Information

ChEMBL ID CHEMBL3769697
Phase Preclinical
Structure Type MOL
InChI Key YXMBIJKVPSHQMB-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.22
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.15 8.125 7.0 2
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.68 7.6367 21.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26693272 10.1021/acsmedchemlett.5b00319 Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine