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Compound Detail

CHEMBL424850

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COc1cc2c(Nc3ncc(CC(=O)NCCC(C)C)s3)ncnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL424850
Phase Preclinical
Structure Type MOL
InChI Key HBNGNYDOGUNIOV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
3.64
ALogP
10
HBA
2
HBD
110.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O4S
MW 528.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1
Aurora kinase A
CHEMBL4722
IC50 6.8 6.8 158.0 1
SW-620
CHEMBL612262
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451062 10.1021/jm050786h Aurora kinase A 1
16451062 10.1021/jm050786h Unchecked 1
16451062 10.1021/jm050786h SW-620 1

Data from ChEMBL 36 via Core Engine