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Compound Detail

CHEMBL5744733

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CCC(=O)c1nc2n(n1)[C@H](c1ccccc1)C[C@@H]2F

Basic Information

ChEMBL ID CHEMBL5744733
Phase Preclinical
Structure Type MOL
InChI Key HVKYUNYBFWMKPT-QWRGUYRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.87
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14FN3O
MW 259.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 8.45 8.45 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine