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Compound Detail

CHEMBL2321958

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CN1C(=O)/C(=C2\Nc3ccc(C(=O)O)cc3\C2=N/O)c2cccc(Br)c21

Basic Information

ChEMBL ID CHEMBL2321958
Phase Preclinical
Structure Type MOL
InChI Key LAMQDGYKYXRPLW-WQGZHNTLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.2
MW (Da)
3.14
ALogP
5
HBA
3
HBD
102.2
PSA (Ų)
0.38
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 C18H12BrN3O4
MW 414.22
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 6.89 6.89 130.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.7 6.7 200.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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