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Compound Detail

CHEMBL1774519

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CC(=O)NCCC1=C(CC2CCCCC2)Cc2ccc3c(c21)CCO3

Basic Information

ChEMBL ID CHEMBL1774519
Phase Preclinical
Structure Type MOL
InChI Key MMMAALHYEKMNHU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.43
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO2
MW 339.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.15

Activity Summary

EC50 2 meas. best 8.88
Ki 2 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.92 10.92 0.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 8.88 8.88 1.3 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.35 8.35 4.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21473625 10.1021/jm200221q Melatonin receptor type 1B 4
21473625 10.1021/jm200221q Melatonin receptor type 1A 2
21473625 10.1021/jm200221q Mus musculus 2
21473625 10.1021/jm200221q Unchecked 1

Data from ChEMBL 36 via Core Engine