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Compound Detail

CHEMBL4062947

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CCNC(=O)NCCc1cccc2ccc(OC)nc12

Basic Information

ChEMBL ID CHEMBL4062947
Phase Preclinical
Structure Type MOL
InChI Key DABHKXUHVABBHL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.10
ALogP
3
HBA
2
HBD
63.2
PSA (Ų)
0.88
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 C15H19N3O2
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 9.7
Ki 2 meas. best 10.05

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 9.7 9.7 0.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.1 9.1 0.8 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1A 3
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1B 3

Data from ChEMBL 36 via Core Engine