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

CHEMBL159440

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)c4ccco4)C(C)[C@H]3C)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL159440
Phase Preclinical
Structure Type MOL
InChI Key SIFKQOWGMIEMLH-ZGTCLIOFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.56
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.70
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 C21H25N5O4
MW 411.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

Kd 4 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.75 7.935 1.8 2
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.41 5.635 389.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8096245 10.1021/jm00058a005 Adrenergic receptor alpha-1 2
8096245 10.1021/jm00058a005 Adrenergic receptor alpha-2 2
8096245 10.1021/jm00058a005 Unchecked 2

Data from ChEMBL 36 via Core Engine