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Compound Detail

CHEMBL425658

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CCCC[C@@H](C)NC[C@H](O)c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL425658
Phase Preclinical
Structure Type MOL
InChI Key HJBVVZKHZKVCCY-YGRLFVJLSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.30
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.60
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 C14H23NO3
MW 253.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.57

Activity Summary

Ki 5 meas. best 5.03
Kd 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.03 5.03 9333.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.03 5.03 9280.0 2
Beta-1 adrenergic receptor
CHEMBL3252
Ki 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17506540 10.1021/jm070030d Beta-2 adrenergic receptor 2
17506540 10.1021/jm070030d Beta-1 adrenergic receptor 1
17506540 10.1021/jm070030d Unchecked 1

Data from ChEMBL 36 via Core Engine