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Compound Detail

CHEMBL1822655

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC(=NO)[C@@H](OC(C)(C)C)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822655
Phase Preclinical
Structure Type MOL
InChI Key YYFZPPMJHCVHFH-NRFANRHFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.92
ALogP
11
HBA
4
HBD
145.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N9O3S
MW 549.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 8.1
Kd 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.3 8.3 5.0 1
HCT-116
CHEMBL394
IC50 8.1 8.1 8.0 1
Aurora kinase A
CHEMBL4722
Kd 8.05 8.05 9.0 1
Aurora kinase B
CHEMBL2185
IC50 7.55 7.55 28.0 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