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Compound Detail

CHEMBL5997566

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COCCOc1ccc2cc(-c3nn(CC(C)C)c4ncnc(N)c34)ccc2c1

Basic Information

ChEMBL ID CHEMBL5997566
Phase Preclinical
Structure Type MOL
InChI Key LKGXCBULCDCKQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.91
ALogP
7
HBA
1
HBD
88.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O2
MW 391.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.77 8.77 1.7 1
Unchecked
CHEMBL612545
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine