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Compound Detail

CHEMBL5973238

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CCOc1ccc2cc(-c3nn(C4(C)CCCCC4)c(N)c3C(N)=O)cnc2c1

Basic Information

ChEMBL ID CHEMBL5973238
Phase Preclinical
Structure Type MOL
InChI Key XIGBSBUACNWRMJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.86
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 8.31 4.0 2
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.05 7.985 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine