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Compound Detail

CHEMBL207676

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CCCC(=O)NCC1(c2c[nH]c3ccc(OC)cc23)CCC1

Basic Information

ChEMBL ID CHEMBL207676
Phase Preclinical
Structure Type MOL
InChI Key ZYTQKCAWCAWNOY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.51
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 7.24
EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
EC50 8.59 8.59 2.6 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.24 7.24 57.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759094 10.1021/jm0512544 Melatonin receptor type 1A 2
16759094 10.1021/jm0512544 Melatonin receptor type 1B 2
16759094 10.1021/jm0512544 Melanophore 2
16759094 10.1021/jm0512544 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine