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Compound Detail

CHEMBL495093

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O=C1Nc2cc(Br)ccc2/C1=C1/Nc2ccccc2/C1=N\OCC(O)CO

Basic Information

ChEMBL ID CHEMBL495093
Phase Preclinical
Structure Type MOL
InChI Key BVWCPPBBYIDQHX-IMVJFLJXSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
2.31
ALogP
6
HBA
4
HBD
103.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrN3O4
MW 430.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.25

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.535 25.0 2
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 6.96 6.96 110.0 1
KCL-22
CHEMBL4296452
IC50 6.12 6.12 750.0 1
SH-SY5Y
CHEMBL614910
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726390 10.1021/acs.jnatprod.6b00285 KCL-22 4
18816110 10.1021/jm800648y Unchecked 2
24697244 10.1021/jm401740w Polyunsaturated fatty acid 5-lipoxygenase 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