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

CHEMBL4545003

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
COc1ccc(CCN(CCN(C)C)c2ccc(C)cn2)cc1

Basic Information

ChEMBL ID CHEMBL4545003
Phase Preclinical
Structure Type MOL
InChI Key MTIDZBZGMCNOBA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.01
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O
MW 313.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RBL-2H3
CHEMBL614632
IC50 7.08 6.9167 83.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31703894 10.1016/j.bmc.2019.115127 RBL-2H3 3
31703894 10.1016/j.bmc.2019.115127 No relevant target 2

Data from ChEMBL 36 via Core Engine