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Compound Detail

CHEMBL4866913

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COc1cccc(Sc2cc(=O)n(O)c(=O)n2C)c1

Basic Information

ChEMBL ID CHEMBL4866913
Phase Preclinical
Structure Type MOL
InChI Key YPUJHVJXBOSJSG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
0.94
ALogP
7
HBA
1
HBD
73.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O4S
MW 280.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 5.32
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.32 5.32 4800.0 1
Tripartite terminase subunit 3
CHEMBL4879551
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34147908 10.1016/j.ejmech.2021.113640 Tripartite terminase subunit 3 3
34147908 10.1016/j.ejmech.2021.113640 Unchecked 2
34147908 10.1016/j.ejmech.2021.113640 HEL 299 2
34147908 10.1016/j.ejmech.2021.113640 ADMET 2

Data from ChEMBL 36 via Core Engine