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Compound Detail

CHEMBL2321948

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O=C1Nc2c(Br)cccc2/C1=C1/Nc2ccc(/C=N/O)cc2C1=O

Basic Information

ChEMBL ID CHEMBL2321948
Phase Preclinical
Structure Type MOL
InChI Key AWGNGVXKXZCWQR-QUARYECHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
3.23
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10BrN3O3
MW 384.19
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase 3 beta
CHEMBL1909485
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.7 6.7 200.0 1
Casein kinase I isoform alpha
CHEMBL1781858
IC50 6.1 6.1 800.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24697244 10.1021/jm401740w Polyunsaturated fatty acid 5-lipoxygenase 2
27726390 10.1021/acs.jnatprod.6b00285 KCL-22 2
23336033 10.1021/ml300207a Dual specificity tyrosine-phosphorylation-regulated kinase 2 1
23336033 10.1021/ml300207a Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
23336033 10.1021/ml300207a Casein kinase I isoform alpha 1
23336033 10.1021/ml300207a Glycogen synthase kinase 3 beta 1
23336033 10.1021/ml300207a Cyclin-dependent kinase 5 1

Data from ChEMBL 36 via Core Engine