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Compound Detail

CHEMBL3818880

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COc1cccc(C2(OC(C)C)SC=C(C)n3c2noc3=O)c1

Basic Information

ChEMBL ID CHEMBL3818880
Phase Preclinical
Structure Type MOL
InChI Key GRRCSEAZLKZJPU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.04
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O4S
MW 334.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 7.19 7.19 64.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.45 3530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26962886 10.1021/acs.jmedchem.6b00030 Left atrium 2
26962886 10.1021/acs.jmedchem.6b00030 NON-PROTEIN TARGET 2
26962886 10.1021/acs.jmedchem.6b00030 Right atrium 1
26962886 10.1021/acs.jmedchem.6b00030 Aorta 1

Data from ChEMBL 36 via Core Engine