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Compound Detail

CHEMBL486877

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O=C(Nc1ncc(CCNc2ncnc3ccsc23)s1)Nc1cccc2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL486877
Phase Preclinical
Structure Type MOL
InChI Key UNXQVAHMAHJXJM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.93
ALogP
7
HBA
4
HBD
107.6
PSA (Ų)
0.30
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 C20H17N7OS2
MW 435.54
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.07

Activity Summary

EC50 3 meas. best 7.8
IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
EC50 7.8 7.7033 16.0 3
Aurora kinase B
CHEMBL2185
IC50 7.72 7.72 19.0 1
Aurora kinase A
CHEMBL4722
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18678489 10.1016/j.bmcl.2008.07.073 ADMET 4
18678489 10.1016/j.bmcl.2008.07.073 Mus musculus 4
18678489 10.1016/j.bmcl.2008.07.073 HCT-116 3
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