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Compound Detail

CHEMBL320129

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CC1=C(C(=O)OC(C)C)C(c2ccccc2C(F)(F)F)N(CCC2CCN(Cc3ccccc3)CC2)C(S)=N1

Basic Information

ChEMBL ID CHEMBL320129
Phase Preclinical
Structure Type MOL
InChI Key QFKKBLVFSGAHIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
6.88
ALogP
5
HBA
1
HBD
45.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36F3N3O2S
MW 559.70
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 120.0 nM 6.92 In vitro inhibition of potassium-contracted rabbit aorta strips 1387168

Literature References

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

Data from ChEMBL 36 via Core Engine