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Compound Detail

CHEMBL443669

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Nc1nccc(-c2cc3c([nH]2)C(CCF)CNC3=O)n1

Basic Information

ChEMBL ID CHEMBL443669
Phase Preclinical
Structure Type MOL
InChI Key LCBAQTCTQXHTJG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.24
ALogP
4
HBA
3
HBD
96.7
PSA (Ų)
0.78
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 C13H14FN5O
MW 275.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 8.52 8.52 3.0 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