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Compound Detail

CHEMBL1094412

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N#CSC[C@@H]1C[C@](O)(c2ccccc2)[C@@H](c2ccccc2)[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL1094412
Phase Preclinical
Structure Type MOL
InChI Key ASFZJMRECGOZIJ-QORCZRPOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.40
ALogP
4
HBA
1
HBD
53.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO2S
MW 401.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 8.81 8.81 1.6 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.19 4.19 63990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20387815 10.1021/jm1001327 Prostaglandin G/H synthase 2 6
20387815 10.1021/jm1001327 Prostaglandin G/H synthase 1 4
20387815 10.1021/jm1001327 Unchecked 1

Data from ChEMBL 36 via Core Engine