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Compound Detail

CHEMBL447369

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O=C1NCC(CCF)c2[nH]c(-c3ccncc3)cc21

Basic Information

ChEMBL ID CHEMBL447369
Phase Preclinical
Structure Type MOL
InChI Key YWWLCXXTNFGQBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.26
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -0.32

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 8.7 8.7 2.0 1
A2780
CHEMBL614004
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19115845 10.1021/jm800977q Cell division cycle 7-related protein kinase 1
19115845 10.1021/jm800977q A2780 1

Data from ChEMBL 36 via Core Engine