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Compound Detail

CHEMBL3942869

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Cc1nnc([C@]2(Cc3cccc(Nc4cc[nH]n4)n3)CC[C@@H](Oc3cccc(C(F)(F)F)c3F)CC2)s1

Basic Information

ChEMBL ID CHEMBL3942869
Phase Preclinical
Structure Type MOL
InChI Key MNYJXBQMADDOQS-WVQHILGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.37
ALogP
7
HBA
2
HBD
88.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F4N6OS
MW 532.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.46 8.46 3.5 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine