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Compound Detail

CHEMBL1822493

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CCOCC4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822493
Phase Preclinical
Structure Type MOL
InChI Key UFATYBRKMMRKGA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.93
ALogP
9
HBA
3
HBD
112.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8O2S
MW 464.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.39

Activity Summary

Kd 3 meas. best 7.77
IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
Kd 7.77 7.77 17.0 1
Aurora kinase B
CHEMBL2185
Kd 7.39 7.39 41.0 1
Aurora kinase A
CHEMBL4722
Kd 7.07 7.07 85.0 1
Aurora kinase B
CHEMBL2185
IC50 5.74 5.74 1830.0 1
HCT-116
CHEMBL394
IC50 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase B 2
21802948 10.1016/j.bmcl.2011.07.027 HCT-116 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase C 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine