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Compound Detail

CHEMBL487892

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O=C(Nc1ncc(CCNc2ncnc3ccsc23)s1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL487892
Phase Preclinical
Structure Type MOL
InChI Key DIGPGAQNZZWPSG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
4.26
ALogP
7
HBA
3
HBD
91.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6OS2
MW 402.55
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.24

Activity Summary

EC50 2 meas. best 7.2
IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.21 7.21 61.0 1
HCT-116
CHEMBL394
EC50 7.2 7.17 63.0 2
Aurora kinase A
CHEMBL4722
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18678489 10.1016/j.bmcl.2008.07.073 HCT-116 2
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase A 1
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine