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Compound Detail

CHEMBL269175

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CCC(=O)NCCc1c2n(c3ccccc13)Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL269175
Phase Preclinical
Structure Type MOL
InChI Key CNNNRHUYINPODV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.74
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.61
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 C20H20N2O
MW 304.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 7.76
IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.76 7.76 17.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.69 6.69 204.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.34 4571.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737738 10.1021/jm980684+ Unchecked 2
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1
10737738 10.1021/jm980684+ Melatonin receptor type 1A 1
10737738 10.1021/jm980684+ Melatonin receptor type 1B 1
10737738 10.1021/jm980684+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine