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Compound Detail

CHEMBL3941969

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CONC(=O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(Cl)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3941969
Phase Preclinical
Structure Type MOL
InChI Key ZWRIWNSRFLBBOD-QXONSOMPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
5.30
ALogP
7
HBA
2
HBD
85.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClFN4O3S
MW 490.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.31 9.31 0.5 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.7 6.7 200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine