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Compound Detail

CHEMBL3930205

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Cl.O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3930205
Phase Preclinical
Structure Type MOL
InChI Key CUZPKOJQNROUQM-UBTQVQQGSA-N
Parent Compound CHEMBL3991150
Active Moiety CHEMBL3991150
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
5.94
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.44
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 C23H23ClF3N3O3S
MW 513.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.77 9.77 0.2 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine