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

CHEMBL78338

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
CCC(=O)NCCc1c(OCC[N+](C)(C)C)ccc2ccc(OC)cc12.[I-]

Basic Information

ChEMBL ID CHEMBL78338
Phase Preclinical
Structure Type MOL
InChI Key RCPHWESDEGYMSQ-UHFFFAOYSA-N
Parent Compound CHEMBL1179488
Active Moiety CHEMBL1179488
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.00
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31IN2O3
MW 486.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.64 7.64 23.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1A 1
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine