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Compound Detail

CHEMBL5561967

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CCCc1cn(CCCCc2ccc(OC[C@@H](O)CNC(C)C)cc2)nn1

Basic Information

ChEMBL ID CHEMBL5561967
Phase Preclinical
Structure Type MOL
InChI Key NMWHGPYHVSOOCN-FQEVSTJZSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.99
ALogP
6
HBA
2
HBD
72.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N4O2
MW 374.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.5
Kd 1 meas. best 6.08
Ki 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.15 6.15 708.0 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 6.08 6.08 831.8 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38952152 10.1021/acs.jmedchem.4c00578 Beta-2 adrenergic receptor 6

Data from ChEMBL 36 via Core Engine