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Compound Detail

CHEMBL2163405

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@H](O)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL2163405
Phase Preclinical
Structure Type MOL
InChI Key HLXBUKYOKGQEDD-INIZCTEOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.66
ALogP
9
HBA
4
HBD
123.5
PSA (Ų)
0.33
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 -2.14

Activity Summary

IC50 2 meas. best 6.64
Kd 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 7.83 7.83 14.8 1
Aurora kinase A
CHEMBL4722
Kd 7.41 7.41 39.0 1
HCT-116
CHEMBL394
IC50 6.64 6.64 227.0 1
Aurora kinase B
CHEMBL2185
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380736 10.1021/jm201702g Aurora kinase B 2
22380736 10.1021/jm201702g HCT-116 1
22380736 10.1021/jm201702g Aurora kinase A 1

Data from ChEMBL 36 via Core Engine