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

CHEMBL242724

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
COc1cc2nc(N3CCN(C(=O)c4cccs4)[C@H]4CCCC[C@H]43)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL242724
Phase Preclinical
Structure Type MOL
InChI Key UIAXVFLURTXSJC-DLBZAZTESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.56
ALogP
8
HBA
1
HBD
93.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O3S
MW 453.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 9.62
Kd 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.62 9.62 0.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.63 8.63 2.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.37 8.37 4.3 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.45 7.45 35.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276073 10.1016/j.bmc.2007.01.028 Alpha-1A adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Alpha-1B adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Alpha-1D adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Unchecked 2
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor 1A and 1B 1
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor 1A and 1D 1
17276073 10.1016/j.bmc.2007.01.028 Adrenergic receptors; alpha-1 A & B 1
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine