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Compound Detail

CHEMBL4750049

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COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCCCC3)nc12

Basic Information

ChEMBL ID CHEMBL4750049
Phase Preclinical
Structure Type MOL
InChI Key BZOJMFUQVIRUQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.16
ALogP
6
HBA
1
HBD
66.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O3S
MW 376.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.94

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.22 8.22 6.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.81 5.81 1559.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33548636 10.1016/j.ejmech.2021.113214 Adenosine receptor A2a 1
33548636 10.1016/j.ejmech.2021.113214 Adenosine receptor A1 1
33548636 10.1016/j.ejmech.2021.113214 Unchecked 1

Data from ChEMBL 36 via Core Engine