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Compound Detail

CHEMBL5922123

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

Basic Information

ChEMBL ID CHEMBL5922123
Phase Preclinical
Structure Type MOL
InChI Key UZRSJQXLFKNVMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.51
ALogP
7
HBA
3
HBD
129.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3
MW 383.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.205 3.0 2
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.0 7.76 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine