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Compound Detail

CHEMBL462274

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Nc1cc(C(O)CNCCCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccc1O

Basic Information

ChEMBL ID CHEMBL462274
Phase Preclinical
Structure Type MOL
InChI Key GOLWWZBJPUAEDB-SYDIUPFYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
-0.76
ALogP
13
HBA
8
HBD
204.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N7O6
MW 489.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 5.99
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.99 5.99 1014.0 1
Beta-2 adrenergic receptor
CHEMBL5943
EC50 5.96 5.96 1087.0 1
Beta-2 adrenergic receptor
CHEMBL5943
Ki 5.37 5.37 4314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783211 10.1021/jm800613s Beta-2 adrenergic receptor 6
18783211 10.1021/jm800613s Unchecked 2

Data from ChEMBL 36 via Core Engine