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Compound Detail

CHEMBL2163402

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@H](C(=O)N5CCCC5)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL2163402
Phase Preclinical
Structure Type MOL
InChI Key OPVKJVDDNDEKSB-IBGZPJMESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
3.54
ALogP
9
HBA
3
HBD
123.5
PSA (Ų)
0.31
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 C27H31N9O2S
MW 545.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.27

Activity Summary

IC50 2 meas. best 7.78
Kd 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.72 8.72 1.9 1
Aurora kinase A
CHEMBL4722
Kd 8.0 8.0 10.1 1
HCT-116
CHEMBL394
IC50 7.78 7.78 16.7 1
Aurora kinase B
CHEMBL2185
IC50 7.42 7.42 37.6 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