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Compound Detail

CHEMBL426861

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CCC(=O)NCC1(c2cn(C)c3ccc(O)cc23)CCC1

Basic Information

ChEMBL ID CHEMBL426861
Phase Preclinical
Structure Type MOL
InChI Key QYSQJWAHRVRDAH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.83
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 C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 5.98
IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 5.98 5.98 1047.0 1
Melanophore
CHEMBL614313
IC50 5.94 5.94 1149.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.82 5.82 1514.0 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