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Compound Detail

CHEMBL3929632

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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(Cl)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3929632
Phase Preclinical
Structure Type MOL
InChI Key FYCWJASLRASEAS-PGIBDOGXSA-N
Parent Compound CHEMBL3991469
Active Moiety CHEMBL3991469
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
4.98
ALogP
5
HBA
3
HBD
100.1
PSA (Ų)
0.48
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 C24H23ClF4N4O5
MW 558.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.82 9.82 0.1 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine