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Compound Detail

CHEMBL377101

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CCCC(=O)NCC(C)c1cn(C)c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL377101
Phase Preclinical
Structure Type MOL
InChI Key ZFSSJAYMUBNQRS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.21
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.89
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 C17H24N2O2
MW 288.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 9.33
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.33 9.33 0.5 1
Melanophore
CHEMBL614313
EC50 9.0 9.0 1.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.37 8.37 4.3 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