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Compound Detail

CHEMBL9630

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CCOc1ccc2c(c1)c(CCNC(=O)CC)c1n2Cc2ccccc2-1

Basic Information

ChEMBL ID CHEMBL9630
Phase Preclinical
Structure Type MOL
InChI Key WEZWICCILFMSRN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.14
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.57
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 C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 9.59
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.59 9.59 0.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.84 7.84 14.5 1
Unchecked
CHEMBL612545
EC50 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737738 10.1021/jm980684+ Unchecked 2
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1
10737738 10.1021/jm980684+ Melatonin receptor type 1A 1
10737738 10.1021/jm980684+ Melatonin receptor type 1B 1
10737738 10.1021/jm980684+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine