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Compound Detail

CHEMBL1822486

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)C4CC4)cc3)nn3cc(NC(=O)CCN4CCCCC4)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822486
Phase Preclinical
Structure Type MOL
InChI Key UNGUWAMCUZJLAS-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
4.82
ALogP
9
HBA
4
HBD
132.3
PSA (Ų)
0.22
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 C28H33N9O2S
MW 559.70
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.96

Activity Summary

Kd 3 meas. best 8.0
IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
Kd 8.0 8.0 10.0 1
Aurora kinase B
CHEMBL2185
Kd 7.43 7.43 37.0 1
Aurora kinase A
CHEMBL4722
Kd 7.42 7.42 38.0 1
HCT-116
CHEMBL394
IC50 7.0 7.0 101.0 1
Aurora kinase B
CHEMBL2185
IC50 6.07 6.07 850.0 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