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Compound Detail

CHEMBL3771184

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC4C5CC6CC(C5)CC4C6)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3771184
Phase Preclinical
Structure Type MOL
InChI Key AMWMZSDDXCAKJT-WTKUHYMBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
0.82
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O4
MW 442.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 4.8
IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
IC50 9.4 9.4 0.4 1
Adenosine receptor A1
CHEMBL226
EC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A1 6
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A2a 3
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A2b 3
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A3 2

Data from ChEMBL 36 via Core Engine