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Compound Detail

CHEMBL206686

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Cn1cc(C2(CNC(=O)C3CCC3)CCC2)c2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL206686
Phase Preclinical
Structure Type MOL
InChI Key MOCSHUIFTQFLSB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.22
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.91
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 C19H24N2O2
MW 312.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
IC50 5.7 5.7 2006.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 5.63 5.63 2344.0 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