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Compound Detail

CHEMBL3648365

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CCc1nc2ccc3c(c2o1)C(CCNC(C)=O)CC3

Basic Information

ChEMBL ID CHEMBL3648365
Phase Preclinical
Structure Type MOL
InChI Key FIPHYUVXAUQDEU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.95
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 9.44
Ki 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.8 9.8 0.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.66 9.66 0.2 1
Melatonin receptor type 1A
CHEMBL1945
IC50 9.44 9.44 0.4 1
Melatonin receptor type 1B
CHEMBL1946
IC50 9.39 9.39 0.4 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