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Compound Detail

CHEMBL109782

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CC1=NC(=S)N(C(=O)OC2CCN(Cc3ccccc3)CC2)C(c2ccccc2C(F)(F)F)/C1=C(\O)OC(C)C

Basic Information

ChEMBL ID CHEMBL109782
Phase Preclinical
Structure Type MOL
InChI Key LURXIMFKURDUPV-SHHOIMCASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
6.80
ALogP
6
HBA
1
HBD
74.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F3N3O4S
MW 575.65
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 5.0 nM 8.3 In vitro inhibition of potassium-contracted rabbit aorta strips 1387168

Literature References

PubMed DOI Target Context # Activities
1387168 10.1021/jm00095a023 Rattus norvegicus 3
1387168 10.1021/jm00095a023 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine