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Compound Detail

CHEMBL1822648

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

Basic Information

ChEMBL ID CHEMBL1822648
Phase Preclinical
Structure Type MOL
InChI Key MZKUHSLTLQVOKM-WMZOPIPTSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.61
ALogP
9
HBA
4
HBD
123.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN8O2S
MW 482.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 7.48
Kd 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 9.0 9.0 1.0 1
Aurora kinase A
CHEMBL4722
Kd 8.3 8.3 5.0 1
HCT-116
CHEMBL394
IC50 7.48 7.48 33.0 1
Aurora kinase B
CHEMBL2185
IC50 7.33 7.33 47.0 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