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Compound Detail

CHEMBL2029623

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CCCCC[C@H](NC)c1c(O)cc(O)c2c(=O)cc(-c3ccccc3)oc12

Basic Information

ChEMBL ID CHEMBL2029623
Phase Preclinical
Structure Type MOL
InChI Key NUPCRABGLYUOME-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.71
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.68 5.68 2100.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22352892 10.1021/jm201727w Cyclin-dependent kinase 5/CDK5 activator 1 1
22352892 10.1021/jm201727w Glycogen synthase kinase-3 1
22352892 10.1021/jm201727w Dual specificity protein kinase CLK1 1
22352892 10.1021/jm201727w Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
22352892 10.1021/jm201727w Unchecked 1

Data from ChEMBL 36 via Core Engine