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Compound Detail

CHEMBL3612464

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CCC(=O)NCC1CCc2c(OC)cccc2N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3612464
Phase Preclinical
Structure Type MOL
InChI Key VLPGTHUDTCBGRU-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.54
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

Ki 4 meas. best 10.0
EC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
EC50 9.05 9.05 0.9 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.77 7.77 17.0 2
Melatonin receptor type 1A
CHEMBL1945
EC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26334942 10.1021/acs.jmedchem.5b01066 Unchecked 4
26334942 10.1021/acs.jmedchem.5b01066 Melatonin receptor type 1A 3
37866336 10.1016/j.ejmech.2023.115888 Unchecked 1
37866336 10.1016/j.ejmech.2023.115888 Melatonin receptor type 1A 1
37866336 10.1016/j.ejmech.2023.115888 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine