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Compound Detail

CHEMBL1822643

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4C[C@H](OC(C)(C)C)C[C@@H]4CO)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822643
Phase Preclinical
Structure Type MOL
InChI Key KZBSEJKXWKPCLO-WOJBJXKFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.84
ALogP
10
HBA
4
HBD
132.7
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 C27H34N8O3S
MW 550.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.62
Kd 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 7.16 7.16 69.0 1
Aurora kinase A
CHEMBL4722
Kd 6.52 6.52 301.0 1
HCT-116
CHEMBL394
IC50 5.62 5.62 2390.0 1
Aurora kinase B
CHEMBL2185
IC50 5.6 5.6 2490.0 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