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Compound Detail

CHEMBL3951333

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

Basic Information

ChEMBL ID CHEMBL3951333
Phase Preclinical
Structure Type MOL
InChI Key MRPWHKNYLQTICJ-PGIBDOGXSA-N
Parent Compound CHEMBL3600873
Active Moiety CHEMBL3600873
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
5.71
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.47
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 C22H22Cl2FN3O3S
MW 498.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 10.15 10.15 0.1 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.71 5.71 1970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine