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Compound Detail

CHEMBL3675525

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NC(=O)c1cccc2c(NCc3cccc(NC(O)c4cc(C(F)(F)F)ccc4F)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL3675525
Phase Preclinical
Structure Type MOL
InChI Key PSYMLFSTUXAGFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
4.60
ALogP
6
HBA
4
HBD
113.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F4N5O2
MW 485.44
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 9.77 9.77 0.2 1
Aurora kinase A
CHEMBL4722
IC50 9.77 9.77 0.2 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine