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Compound Detail

CHEMBL3675355

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NC(=O)c1cccc2c(NCc3ccc(C(F)(F)F)cc3)ncnc12

Basic Information

ChEMBL ID CHEMBL3675355
Phase Preclinical
Structure Type MOL
InChI Key YZSOMODRJHNWOR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.36
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N4O
MW 346.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.7 8.65 2.0 2
Aurora kinase A
CHEMBL4722
IC50 6.26 6.26 550.0 1
Aurora kinase B
CHEMBL2185
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34596404 10.1021/acs.jmedchem.1c01087 Ribosomal protein S6 kinase beta-1 1

Data from ChEMBL 36 via Core Engine