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Compound Detail

CHEMBL1243065

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Cn1cc(C(=O)c2ccc(S(C)(=O)=O)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1243065
Phase Preclinical
Structure Type MOL
InChI Key FOEUPKDQBBKJIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.81
ALogP
4
HBA
0
HBD
56.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3S
MW 313.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.43 4.43 36800.0 1
HT-29
CHEMBL384
IC50 4.15 4.15 70400.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.12 4.12 76400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20804197 10.1021/jm100398z NCI-H460 1
20804197 10.1021/jm100398z K562 1
20804197 10.1021/jm100398z Unchecked 1
20804197 10.1021/jm100398z ADMET 1
20804197 10.1021/jm100398z Prostaglandin G/H synthase 2 1
20804197 10.1021/jm100398z Prostaglandin G/H synthase 1 1
20804197 10.1021/jm100398z HT-29 1

Data from ChEMBL 36 via Core Engine