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Compound Detail

CHEMBL206472

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COc1ccc2[nH]cc(C(C)(C)CNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL206472
Phase Preclinical
Structure Type MOL
InChI Key OMYMGFDKAPBSGB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.59
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.89
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 C15H20N2O2
MW 260.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 8.95
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.95 8.95 1.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.56 8.56 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759094 10.1021/jm0512544 Melatonin receptor type 1A 2
16759094 10.1021/jm0512544 Melatonin receptor type 1B 2
16759094 10.1021/jm0512544 Melanophore 2
16759094 10.1021/jm0512544 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine