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Compound Detail

CHEMBL379504

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

Basic Information

ChEMBL ID CHEMBL379504
Phase Preclinical
Structure Type MOL
InChI Key TWMBBSVWNVQTEL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.44
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.05

Activity Summary

Ki 2 meas. best 5.9
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 5.9 5.9 1259.0 1
Melanophore
CHEMBL614313
IC50 5.9 5.9 1248.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.66 5.66 2188.0 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