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Compound Detail

CHEMBL3670427

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NC(=O)c1cccc2c(NCc3cc(F)cc(F)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL3670427
Phase Preclinical
Structure Type MOL
InChI Key SXRUTBTWKQVBSM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
2.62
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.78
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 C16H12F2N4O
MW 314.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.07 9.07 0.9 1
Aurora kinase B
CHEMBL2185
IC50 8.41 8.41 3.9 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.04 7.04 92.0 2

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