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Compound Detail

CHEMBL1822489

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)C4CC4)cc3)nn3cc(NC(=O)CN4CCC[C@@H]4CO)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822489
Phase Preclinical
Structure Type MOL
InChI Key LSEOXFVSQOHSDK-HXUWFJFHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
3.40
ALogP
10
HBA
5
HBD
152.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N9O3S
MW 561.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.84

Activity Summary

Kd 3 meas. best 8.0
IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Kd 8.0 8.0 10.0 1
Aurora kinase B
CHEMBL2185
Kd 7.8 7.8 16.0 1
Aurora kinase C
CHEMBL3935
Kd 7.1 7.1 80.0 1
HCT-116
CHEMBL394
IC50 6.27 6.27 536.0 1
Aurora kinase B
CHEMBL2185
IC50 5.2 5.2 6300.0 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 Aurora kinase A 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase C 1
21802948 10.1016/j.bmcl.2011.07.027 HCT-116 1

Data from ChEMBL 36 via Core Engine