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Compound Detail

CHEMBL3416781

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCN4CCN(c5ccc(Br)cc5)CC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3416781
Phase Preclinical
Structure Type MOL
InChI Key XOSDFDDQMHOETR-QPXQOZNCSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
0.16
ALogP
12
HBA
5
HBD
166.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32BrN9O4
MW 590.48
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 7.37
Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.54 7.54 29.0 1
Adenosine receptor A2a
CHEMBL251
EC50 7.37 7.37 43.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.88 5.88 1306.0 1
Adenosine receptor A2b
CHEMBL255
EC50 5.03 5.03 9352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A2a 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A1 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A2b 1
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine