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Compound Detail

CHEMBL5437161

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COC(=O)C(=O)Nc1cc(C(F)(F)F)cc(NC(=O)C(=O)OC)c1Cl

Basic Information

ChEMBL ID CHEMBL5437161
Phase Preclinical
Structure Type MOL
InChI Key RSSHBFUSENOMFR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.7
MW (Da)
1.58
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClF3N2O6
MW 382.68
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

EC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.57 7.57 27.2 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.51 7.51 31.1 1
Unchecked
CHEMBL612545
EC50 7.24 7.24 57.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 4
37976806 10.1016/j.bmc.2023.117511 Unchecked 2

Data from ChEMBL 36 via Core Engine