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Compound Detail

CHEMBL544690

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Cl.O=C(c1ccco1)N1CCN(CC2COc3ccccc3O2)CC1

Basic Information

ChEMBL ID CHEMBL544690
Phase Preclinical
Structure Type MOL
InChI Key BDHCRDORZSSSOP-UHFFFAOYSA-N
Parent Compound CHEMBL1193308
Active Moiety CHEMBL1193308
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.88
ALogP
5
HBA
0
HBD
55.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN2O4
MW 364.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.22

Activity Summary

Kd 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 6.28 6.28 524.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.05 6.05 891.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2863379 10.1021/jm00147a042 Adrenergic receptor alpha-1 1
2863379 10.1021/jm00147a042 Rattus norvegicus 1
2863379 10.1021/jm00147a042 Unchecked 1

Data from ChEMBL 36 via Core Engine