Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL485337

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2c(Nc3ccc(C(=O)Nc4ccccc4)s3)ncnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL485337
Phase Preclinical
Structure Type MOL
InChI Key RPSFIQJOUUTWRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
4.80
ALogP
9
HBA
2
HBD
97.8
PSA (Ų)
0.29
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 C27H29N5O4S
MW 519.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.96 7.96 11.0 1
Aurora kinase B
CHEMBL2185
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 11.0 nM 7.96 Inhibition of aurora A kinase 19320489
Aurora kinase B IC50 = 57.0 nM 7.24 Inhibition of aurora B kinase 19320489

Literature References

PubMed DOI Target Context # Activities
19320489 10.1021/jm8012129 Aurora kinase A 1
19320489 10.1021/jm8012129 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine