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

CHEMBL424693

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)NCC1(c2cn(C)c3ccc(OC)cc23)CCC1

Basic Information

ChEMBL ID CHEMBL424693
Phase Preclinical
Structure Type MOL
InChI Key PPWBAOUWUWDHTN-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.13
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.36
EC50 1 meas. best 6.01
IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.36 8.36 4.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.47 7.47 34.0 1
Melanophore
CHEMBL614313
IC50 6.08 6.08 826.0 1
Melanophore
CHEMBL614313
EC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759094 10.1021/jm0512544 Melanophore 3
16759094 10.1021/jm0512544 Melatonin receptor type 1A 1
16759094 10.1021/jm0512544 Melatonin receptor type 1B 1
16759094 10.1021/jm0512544 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine