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Compound Detail

CHEMBL3966740

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O=C(O)C(F)(F)F.O=C(O)[C@]1(Cc2cccc(Nc3cc[nH]n3)n2)CC[C@@H](Oc2cccc(C(F)(F)F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3966740
Phase Preclinical
Structure Type MOL
InChI Key GAJMXTVYYHVIRS-PGIBDOGXSA-N
Parent Compound CHEMBL3990377
Active Moiety CHEMBL3990377
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
5.34
ALogP
5
HBA
3
HBD
100.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F7N4O5
MW 592.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.8 9.8 0.2 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.72 6.72 190.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine