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Compound Detail

CHEMBL351282

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COC(=O)CCNCCNS(=O)(=O)c1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL351282
Phase Preclinical
Structure Type MOL
InChI Key IGTSSQKVYSLTKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
0.67
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O4S
MW 337.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.7 5.7 2000.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992155 10.1021/jm00105a012 Protein kinase C (PKC) 1
1992155 10.1021/jm00105a012 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine