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

CHEMBL436407

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)N=C(C)N(CCCCCN2CCN(c3ccccc3C(=O)OC)CC2)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL436407
Phase Preclinical
Structure Type MOL
InChI Key JYFJUOGHGPLWFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
4.97
ALogP
8
HBA
0
HBD
74.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38F2N4O4
MW 568.67
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.3 9.3 0.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.47 7.47 34.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579843 10.1021/jm9902032 Alpha-1A adrenergic receptor 1
10579843 10.1021/jm9902032 Alpha-1B adrenergic receptor 1
10579843 10.1021/jm9902032 Alpha-1D adrenergic receptor 1
10579843 10.1021/jm9902032 Unchecked 1

Data from ChEMBL 36 via Core Engine