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Compound Detail

CHEMBL3648357

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CC(=O)NCC[C@H]1CCc2ccc3nc(C)oc3c21

Basic Information

ChEMBL ID CHEMBL3648357
Phase Preclinical
Structure Type MOL
InChI Key CCRUCMHMQXUZAT-GFCCVEGCSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.69
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.02
Ki 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.21 8.21 6.1 1
Melatonin receptor type 1B
CHEMBL1946
IC50 8.02 8.02 9.6 1
Melatonin receptor type 1A
CHEMBL1945
IC50 7.82 7.82 15.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1A 1
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine