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Compound Detail

CHEMBL472546

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O=C(Nc1ncc(CCNc2ncnc3ccsc23)s1)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL472546
Phase Preclinical
Structure Type MOL
InChI Key KFDNXYGJOPWMGB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
5.10
ALogP
7
HBA
3
HBD
91.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN6OS2
MW 430.95
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.55

Activity Summary

EC50 1 meas. best 6.42
IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.55 6.55 280.0 1
HCT-116
CHEMBL394
EC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18678489 10.1016/j.bmcl.2008.07.073 HCT-116 2
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase A 1
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine