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Compound Detail

CHEMBL143019

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CCOC(=O)C1=C(c2ccoc2)N=C(C)/C(=C(/O)OCC)C1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL143019
Phase Preclinical
Structure Type MOL
InChI Key NANOPLXYCXWAMA-HRIFHRACSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.16
ALogP
6
HBA
1
HBD
81.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO5
MW 407.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.04 6.04 907.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.26 5.26 5490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917655 10.1021/jm960457c Adenosine receptor A1 1
8917655 10.1021/jm960457c Adenosine receptor A2a 1
8917655 10.1021/jm960457c Adenosine receptor A3 1
8917655 10.1021/jm960457c Unchecked 1

Data from ChEMBL 36 via Core Engine