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

CHEMBL1204393

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
Cl.N=C(N)Nc1ccc2c(c1)CCC2

Basic Information

ChEMBL ID CHEMBL1204393
Phase Preclinical
Structure Type MOL
InChI Key XEMQDUBFSYXBPL-UHFFFAOYSA-N
Parent Compound CHEMBL407518
Active Moiety CHEMBL407518
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.48
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.45
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 C10H14ClN3
MW 211.70
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 309.03 nM 6.51 Displacement of [3H]RX821002 from alpha2 adrenergic receptor in human brain pref... 18459731

Literature References

PubMed DOI Target Context # Activities
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine