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Compound Detail

CHEMBL223845

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(OCCc4c[nH]c5ccccc45)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL223845
Phase Preclinical
Structure Type MOL
InChI Key LMJAPBLXLKIKOZ-GRXQJBFDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
0.27
ALogP
10
HBA
5
HBD
173.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O5
MW 467.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 6.96
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.96 6.96 110.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.72 6.72 190.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.6 6.6 250.0 1
Adenosine receptor A2b
CHEMBL255
EC50 6.0 6.0 989.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
18321038 10.1021/jm701442d Adenosine receptor A2b 2
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine