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Compound Detail

CHEMBL4448231

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COCCn1c(=O)n(CCc2ccccc2)c(=O)c2c(C)c(C(O)c3ccccc3)sc21

Basic Information

ChEMBL ID CHEMBL4448231
Phase Preclinical
Structure Type MOL
InChI Key ZGGAVASSAAXTFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.50
ALogP
7
HBA
1
HBD
73.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O4S
MW 450.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 68.33 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