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Compound Detail

CHEMBL1822487

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)C4CC4)cc3)nn3cc(NC(=O)CN4CCOCC4)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822487
Phase Preclinical
Structure Type MOL
InChI Key DQRVOAFQMMLWCP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
3.27
ALogP
10
HBA
4
HBD
141.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N9O3S
MW 547.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.18

Activity Summary

Kd 3 meas. best 8.52
IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
Kd 8.52 8.52 3.0 1
Aurora kinase A
CHEMBL4722
Kd 8.15 8.15 7.0 1
Aurora kinase B
CHEMBL2185
Kd 8.05 8.05 9.0 1
HCT-116
CHEMBL394
IC50 6.8 6.8 160.0 1
Aurora kinase B
CHEMBL2185
IC50 6.38 6.38 420.0 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