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Compound Detail

CHEMBL4856019

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Sc1nnc(-c2ccc3c(c2)OCO3)[nH]1

Basic Information

ChEMBL ID CHEMBL4856019
Phase Preclinical
Structure Type MOL
InChI Key LNWVRVYIDJFBOI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
1.49
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3O2S
MW 221.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1
CHEMBL4105838
IC50 6.3 6.035 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33756127 10.1016/j.ejmech.2021.113326 DCN1-like protein 1 2

Data from ChEMBL 36 via Core Engine