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Compound Detail

CHEMBL1822645

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

Basic Information

ChEMBL ID CHEMBL1822645
Phase Preclinical
Structure Type MOL
InChI Key JZUMLGZEZIDAPY-DLBZAZTESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.02
ALogP
10
HBA
5
HBD
143.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8O3S
MW 494.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.22
Kd 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 7.82 7.82 15.0 1
Aurora kinase A
CHEMBL4722
Kd 7.24 7.24 58.0 1
HCT-116
CHEMBL394
IC50 6.22 6.22 596.0 1
Aurora kinase B
CHEMBL2185
IC50 6.2 6.2 637.0 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