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Compound Detail

CHEMBL1822646

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

Basic Information

ChEMBL ID CHEMBL1822646
Phase Preclinical
Structure Type MOL
InChI Key INFCIXXPAUHEET-WBVHZDCISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
1.99
ALogP
10
HBA
5
HBD
149.5
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 C23H27N9O2S
MW 493.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.33
Kd 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 6.84 6.84 144.0 1
Aurora kinase A
CHEMBL4722
Kd 6.42 6.42 381.0 1
HCT-116
CHEMBL394
IC50 5.33 5.33 4700.0 1
Aurora kinase B
CHEMBL2185
IC50 4.82 4.82 15000.0 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