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Compound Detail

CHEMBL1822638

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC(F)(F)C[C@H]4CO)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822638
Phase Preclinical
Structure Type MOL
InChI Key FZVCMCRNWSWUCG-INIZCTEOSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.30
ALogP
9
HBA
4
HBD
123.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N8O2S
MW 514.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.67

Activity Summary

Kd 3 meas. best 8.7
IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
Kd 8.7 8.7 2.0 1
Aurora kinase B
CHEMBL2185
Kd 8.3 8.3 5.0 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 7.54 7.54 29.0 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