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Compound Detail

CHEMBL416417

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CCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)NCCO)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL416417
Phase Preclinical
Structure Type MOL
InChI Key OKIZRSLVLMFZQA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
-0.02
ALogP
7
HBA
4
HBD
142.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O5
MW 387.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

Ki 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.92 8.92 1.2 1
Adenosine receptor A1
CHEMBL318
Ki 7.46 7.46 35.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.17 7.17 68.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.38 6.38 422.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.67 5.67 2139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 2
11906291 10.1021/jm011049y Adenosine receptor A2a 1
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptor A3 1
11906291 10.1021/jm011049y Adenosine receptors; A1 & A2b 1
11906291 10.1021/jm011049y Adenosine A2 receptor 1
11906291 10.1021/jm011049y Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine