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Compound Detail

CHEMBL4851236

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CCCCOc1nc(OCC2COC2)c(-c2ccc(S(C)(=O)=O)cc2)cc1CO

Basic Information

ChEMBL ID CHEMBL4851236
Phase Preclinical
Structure Type MOL
InChI Key BMLSVSXCXUNNCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.85
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO6S
MW 421.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.44 7.44 36.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.61 5.61 2460.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 101.5 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34279934 10.1021/acs.jmedchem.1c00890 ADMET 4
34279934 10.1021/acs.jmedchem.1c00890 Prostaglandin G/H synthase 2 1
34279934 10.1021/acs.jmedchem.1c00890 Prostaglandin G/H synthase 1 1
34279934 10.1021/acs.jmedchem.1c00890 Unchecked 1

Data from ChEMBL 36 via Core Engine