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Compound Detail

CHEMBL494663

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O=C1Nc2cc(Br)ccc2/C1=C1/Nc2ccccc2/C1=N\OCCN(CCO)CCO

Basic Information

ChEMBL ID CHEMBL494663
Phase Preclinical
Structure Type MOL
InChI Key CYHDOETYGLKIAA-OQBIKMBDSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
2.25
ALogP
7
HBA
4
HBD
106.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23BrN4O4
MW 487.35
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.04 40.0 2
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 6.22 6.22 600.0 1
SH-SY5Y
CHEMBL614910
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18816110 10.1021/jm800648y Unchecked 2
18816110 10.1021/jm800648y Cyclin-dependent kinase 1/cyclin B1 1
18816110 10.1021/jm800648y SH-SY5Y 1

Data from ChEMBL 36 via Core Engine