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Compound Detail

CHEMBL296370

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C[C@H](CO)Sc1ncc(C(F)(F)F)cc1-c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL296370
Phase Preclinical
Structure Type MOL
InChI Key BFMZEGLJNQXWAI-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
3.64
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16F3NO3S2
MW 391.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.85 6.85 140.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.54 4.54 29000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 75.0 % Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10397507 10.1016/s0960-894x(99)00264-4 Rattus norvegicus 5
10397507 10.1016/s0960-894x(99)00264-4 Prostaglandin G/H synthase 2 2
10397507 10.1016/s0960-894x(99)00264-4 Prostaglandin G/H synthase 1 1
10397507 10.1016/s0960-894x(99)00264-4 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine