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Compound Detail

CHEMBL3939277

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Fc1c(Cl)cccc1O[C@H]1CC[C@](Cc2cccc(Nc3cc[nH]n3)n2)(c2nn[nH]n2)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3939277
Phase Preclinical
Structure Type MOL
InChI Key MZIRPCLONCUUCS-PGIBDOGXSA-N
Parent Compound CHEMBL3991422
Active Moiety CHEMBL3991422
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
4.36
ALogP
7
HBA
3
HBD
117.3
PSA (Ų)
0.37
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 C24H23ClF4N8O3
MW 582.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.35 9.35 0.5 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine