Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1822640

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4C[C@@H](F)C[C@H]4CO)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822640
Phase Preclinical
Structure Type MOL
InChI Key JYVCLVPNSVUQHC-RDJZCZTQSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.00
ALogP
9
HBA
4
HBD
123.5
PSA (Ų)
0.29
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 C23H25FN8O2S
MW 496.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 7.6
Kd 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.4 8.4 4.0 1
Aurora kinase A
CHEMBL4722
Kd 8.1 8.1 8.0 1
HCT-116
CHEMBL394
IC50 7.6 7.6 25.0 1
Aurora kinase B
CHEMBL2185
IC50 7.55 7.55 28.0 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