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Compound Detail

CHEMBL3897107

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O=C(O)C(F)(F)F.O=c1[nH]nc([C@]2(Cc3cccc(Nc4cc[nH]n4)n3)CC[C@@H](Sc3cccc(Cl)c3Cl)CC2)o1

Basic Information

ChEMBL ID CHEMBL3897107
Phase Preclinical
Structure Type MOL
InChI Key XPWUNAZMWPKRMQ-IGVGDGLPSA-N
Parent Compound CHEMBL3991076
Active Moiety CHEMBL3991076
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
5.75
ALogP
7
HBA
3
HBD
112.5
PSA (Ų)
0.29
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 C25H23Cl2F3N6O4S
MW 631.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.33 9.33 0.5 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.16 6.16 690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine