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Compound Detail

CHEMBL1671920

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CC(C)C(=O)Nc1ccc(C(=O)Nc2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL1671920
Phase Preclinical
Structure Type MOL
InChI Key XXVDXKAAWAFSQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.99
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O2S
MW 289.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.05

Activity Summary

Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21210664 10.1021/jm1008659 Liver microsomes 2
21210664 10.1021/jm1008659 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine