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Compound Detail

CHEMBL2163396

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

Basic Information

ChEMBL ID CHEMBL2163396
Phase Preclinical
Structure Type MOL
InChI Key XNVZCKOKNDLDRL-QGZVFWFLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
2.22
ALogP
10
HBA
4
HBD
149.4
PSA (Ų)
0.25
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 C23H27N9O3S2
MW 541.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.39

Activity Summary

IC50 2 meas. best 6.57
Kd 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.49 8.49 3.2 1
Aurora kinase A
CHEMBL4722
Kd 7.91 7.91 12.3 1
HCT-116
CHEMBL394
IC50 6.57 6.57 270.0 1
Aurora kinase B
CHEMBL2185
IC50 6.44 6.44 362.0 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