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Compound Detail

CHEMBL4589448

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Cc1csc2c1c(=O)n(CCc1cccnc1)c(=O)n2CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4589448
Phase Preclinical
Structure Type MOL
InChI Key MDBTWNXPDIIYLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.12
ALogP
6
HBA
0
HBD
56.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N3O2S
MW 383.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 7.26 7.26 55.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.67 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30576906 10.1016/j.ejmech.2018.11.045 Unchecked 3
30576906 10.1016/j.ejmech.2018.11.045 Adenosine receptor A2b 1
30576906 10.1016/j.ejmech.2018.11.045 ADMET 1

Data from ChEMBL 36 via Core Engine