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Compound Detail

CHEMBL3958845

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O=C(O)C(F)(F)F.O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H]([S+]([O-])c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3958845
Phase Preclinical
Structure Type MOL
InChI Key LUHSTLVBJVDQLE-YPBYOFLCSA-N
Parent Compound CHEMBL3991114
Active Moiety CHEMBL3991114
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
5.95
ALogP
6
HBA
2
HBD
98.2
PSA (Ų)
0.38
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 C24H22Cl2F3N3O5S2
MW 624.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.72 9.72 0.2 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 7.28 7.28 53.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine