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Compound Detail

CHEMBL3108996

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NC(=O)c1c(-c2ccc3ccccc3c2)nn(CCN2CCOCC2)c1N

Basic Information

ChEMBL ID CHEMBL3108996
Phase Preclinical
Structure Type MOL
InChI Key WKMPLDPKTLXJJY-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.72
ALogP
6
HBA
2
HBD
99.4
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 C20H23N5O2
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.3 8.3 5.0 3
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494061 10.1021/ml400315s Unchecked 1
24494061 10.1021/ml400315s Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine