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Compound Detail

CHEMBL478217

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COc1ccc2cc(-c3cccc(N(C)C)c3)cc(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL478217
Phase Preclinical
Structure Type MOL
InChI Key YRYMDLWIIIPERP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.26
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.71
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 C23H26N2O2
MW 362.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 9.03
EC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.03 9.03 0.9 1
Melatonin receptor type 1B
CHEMBL1946
EC50 8.82 8.82 1.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.3 7.3 49.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1B 5
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1A 1
18778943 10.1016/j.bmc.2008.08.052 Unchecked 1

Data from ChEMBL 36 via Core Engine