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Compound Detail

CHEMBL544221

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COc1cccc(OC)c1OCCN1CCN(C(=O)c2ccco2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL544221
Phase Preclinical
Structure Type MOL
InChI Key SLWNXDOOGGHXNA-UHFFFAOYSA-N
Parent Compound CHEMBL1192903
Active Moiety CHEMBL1192903
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.13
ALogP
6
HBA
0
HBD
64.4
PSA (Ų)
0.75
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 C19H25ClN2O5
MW 396.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

Kd 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.45 6.45 354.8 1
Rattus norvegicus
CHEMBL376
Kd 4.71 4.71 19498.5 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