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Compound Detail

CHEMBL206790

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COc1ccc2[nH]cc(C3(CNC(=O)C4CC4)CCC3)c2c1

Basic Information

ChEMBL ID CHEMBL206790
Phase Preclinical
Structure Type MOL
InChI Key VHIXTIIIAWEOIG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.12
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.89
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 C18H22N2O2
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 7.54
IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.54 7.54 28.9 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.24 7.24 57.8 1
Melanophore
CHEMBL614313
IC50 5.6 5.6 2498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759094 10.1021/jm0512544 Melanophore 2
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