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Compound Detail

CHEMBL2180866

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O=C(Nc1cscn1)Nc1cccc2c1C1CCCCN1C2=O

Basic Information

ChEMBL ID CHEMBL2180866
Phase Preclinical
Structure Type MOL
InChI Key FFDUSKJJQOASLK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.47
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2S
MW 328.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.37 6.37 430.0 1
Glycogen synthase kinase-3
CHEMBL2366565
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23083119 10.1021/jm3008536 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
23083119 10.1021/jm3008536 Glycogen synthase kinase-3 1
23083119 10.1021/jm3008536 Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine