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Compound Detail

CHEMBL114349

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NC(=O)c1cc(C(O)CNCC2COc3ccccc3O2)ccc1O

Basic Information

ChEMBL ID CHEMBL114349
Phase Preclinical
Structure Type MOL
InChI Key OPRZKULXAYAKPF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
0.95
ALogP
6
HBA
4
HBD
114.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O5
MW 344.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

Kd 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.2 6.2 631.0 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.84 5.84 1445.4 1
Cavia porcellus
CHEMBL369
Kd 4.57 4.57 26915.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115059 10.1021/jm00135a017 Rattus norvegicus 2
6115059 10.1021/jm00135a017 Adrenergic receptor alpha-1 1
6115059 10.1021/jm00135a017 Adrenergic receptor beta 1
6115059 10.1021/jm00135a017 Unchecked 1
6115059 10.1021/jm00135a017 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine