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Compound Detail

CHEMBL3675337

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NC(=O)c1cccc2c(NCc3cccc(F)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL3675337
Phase Preclinical
Structure Type MOL
InChI Key KCAURAAIHCEWSW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.48
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.77
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 C16H13FN4O
MW 296.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.82 8.82 1.5 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.5 7.5 31.6 2
Aurora kinase A
CHEMBL4722
IC50 6.12 6.12 760.0 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