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Compound Detail

CHEMBL2163390

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@@H](C(=O)N5CCOCC5)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL2163390
Phase Preclinical
Structure Type MOL
InChI Key VAOPKWIEANDPSM-LJQANCHMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
2.77
ALogP
10
HBA
3
HBD
132.8
PSA (Ų)
0.30
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 C27H31N9O3S
MW 561.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 8.41
Kd 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.59 8.59 2.6 1
HCT-116
CHEMBL394
IC50 8.41 8.41 3.9 1
Aurora kinase A
CHEMBL4722
Kd 8.4 8.4 4.0 1
Aurora kinase B
CHEMBL2185
IC50 7.84 7.84 14.6 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