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Compound Detail

CHEMBL1822657

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4C[C@H](Oc5cccc(F)c5)[C@@H](O)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822657
Phase Preclinical
Structure Type MOL
InChI Key OGDURDWHHQUSDO-ZEQRLZLVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
3.86
ALogP
10
HBA
4
HBD
132.7
PSA (Ų)
0.21
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 C28H27FN8O3S
MW 574.64
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 8.15
Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.15 8.15 7.0 1
Aurora kinase B
CHEMBL2185
Kd 8.0 8.0 10.0 1
Aurora kinase A
CHEMBL4722
Kd 7.77 7.77 17.0 1
Aurora kinase B
CHEMBL2185
IC50 7.29 7.29 51.0 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