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Compound Detail

CHEMBL3759802

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COc1ccc2ccc3occ(CCNC(C)=O)c3c2c1

Basic Information

ChEMBL ID CHEMBL3759802
Phase Preclinical
Structure Type MOL
InChI Key YKMQNVAWVSTIDM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.27
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.80
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 C17H17NO3
MW 283.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 10.05
EC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.05 10.05 0.1 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.15 9.15 0.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.55 8.55 2.8 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.34 8.34 4.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1A 3
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1B 3
26820449 10.1016/j.ejmech.2015.12.047 5-hydroxytryptamine receptor 2C 1
26820449 10.1016/j.ejmech.2015.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine