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Compound Detail

CHEMBL5790974

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Nc1ncnc2c1c(-c1ccc3nc(OCC(F)(F)F)ccc3c1)nn2CC1CCNCC1

Basic Information

ChEMBL ID CHEMBL5790974
Phase Preclinical
Structure Type MOL
InChI Key LALRJQKTVNJQCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.56
ALogP
8
HBA
2
HBD
103.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N7O
MW 457.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine