Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL141821

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCN(c3ccccc3O)CC2)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL141821
Phase Preclinical
Structure Type MOL
InChI Key FDRLNNNWCSSRPY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
3.11
ALogP
7
HBA
3
HBD
114.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N5O5
MW 543.57
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.22 9.22 0.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.8 7.8 16.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579842 10.1021/jm990202+ Alpha-1A adrenergic receptor 1
10579842 10.1021/jm990202+ Alpha-1B adrenergic receptor 1
10579842 10.1021/jm990202+ Alpha-1D adrenergic receptor 1
10579842 10.1021/jm990202+ Unchecked 1

Data from ChEMBL 36 via Core Engine