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Compound Detail

CHEMBL513135

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Cn1c(=O)c2[nH]c(-c3ccc(COC(=O)N4CCN(c5ccccc5)CC4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL513135
Phase Preclinical
Structure Type MOL
InChI Key YWUJCPSADGKYGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
2.69
ALogP
7
HBA
1
HBD
92.6
PSA (Ų)
0.49
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 C26H27N5O4
MW 473.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.94 7.94 11.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A2b 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A2a 1
19398343 10.1016/j.bmc.2009.03.062 Unchecked 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A1 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine