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Compound Detail

CHEMBL1822659

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4C[C@H](Oc5ccc(F)cc5F)[C@@H](O)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822659
Phase Preclinical
Structure Type MOL
InChI Key NSWYQWBLEMTVKT-UPVQGACJSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.00
ALogP
10
HBA
4
HBD
132.7
PSA (Ų)
0.20
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 C28H26F2N8O3S
MW 592.63
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.3
Kd 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.3 8.3 5.0 1
Aurora kinase A
CHEMBL4722
Kd 7.89 7.89 13.0 1
Aurora kinase B
CHEMBL2185
Kd 7.77 7.77 17.0 1
Aurora kinase B
CHEMBL2185
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase B 2
21802948 10.1016/j.bmcl.2011.07.027 HCT-116 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase C 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine