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Compound Detail

CHEMBL2163413

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

Basic Information

ChEMBL ID CHEMBL2163413
Phase Preclinical
Structure Type MOL
InChI Key SYOBTEQVKWAJIS-LJQANCHMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
3.44
ALogP
9
HBA
4
HBD
132.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N9O2S
MW 533.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.22

Activity Summary

IC50 2 meas. best 7.33
Kd 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.24 8.24 5.7 1
Aurora kinase A
CHEMBL4722
Kd 7.88 7.88 13.1 1
HCT-116
CHEMBL394
IC50 7.33 7.33 46.5 1
Aurora kinase B
CHEMBL2185
IC50 6.94 6.94 114.0 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