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Compound Detail

CHEMBL360600

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CCC(=O)NCCN1c2ccccc2CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL360600
Phase Preclinical
Structure Type MOL
InChI Key ZYICAXCKWFJFTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.45
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.94
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 C19H22N2O
MW 294.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.7 6.7 199.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.26 6.26 549.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293992 10.1021/jm040768k Melatonin receptor type 1A 2
15293992 10.1021/jm040768k Melatonin receptor type 1B 2

Data from ChEMBL 36 via Core Engine