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Compound Detail

CHEMBL322510

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CCO/C(O)=C1\C(C)=NC(=S)N(C(=O)OCCN(C)Cc2ccccc2)C1c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL322510
Phase Preclinical
Structure Type MOL
InChI Key DTZAAXDHXCAIEY-XTQSDGFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.88
ALogP
6
HBA
1
HBD
74.6
PSA (Ų)
0.34
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 C26H28F3N3O4S
MW 535.59
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 23.0 nM 7.64 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