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

CHEMBL167578

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
C1=NC[C@H](C2CC23Cc2ccccc2C3)N1

Basic Information

ChEMBL ID CHEMBL167578
Phase Preclinical
Structure Type MOL
InChI Key SCHYCBJINGABST-ZGTCLIOFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.79
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2
MW 212.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.79

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 9.1 9.1 0.8 1
Norepinephrine transporter
CHEMBL304
Ki 7.5 7.5 31.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.3 7.3 50.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Adrenergic receptor alpha-1 1
11262089 10.1021/jm001040g Adrenergic receptor alpha-2 1
11262089 10.1021/jm001040g Sodium-dependent serotonin transporter 1
11262089 10.1021/jm001040g Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine