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Compound Detail

CHEMBL4854625

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COc1ccc2nc(OC)n(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL4854625
Phase Preclinical
Structure Type MOL
InChI Key OSKMTHQTYBZVLY-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
15
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.19
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O3
MW 263.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

EC50 3 meas. best 10.38
Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
EC50 10.38 10.04 0.0 2
Melatonin receptor type 1B
CHEMBL1946
EC50 9.28 9.28 0.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.92 8.92 1.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.51 8.51 3.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 343.0 ng.hr.mL-1 Rattus norvegicus
AUC 1449.0 ng.hr.mL-1 Mus musculus
CL 65.4 mL.min-1.kg-1 Rattus norvegicus
CL 38.2 mL.min-1.kg-1 Mus musculus
Cmax 337000.0 nM Rattus norvegicus
Cmax 1930000.0 nM Mus musculus
F 13.2 % Rattus norvegicus
F 33.2 % Mus musculus
T1/2 2.0 hr Homo sapiens
T1/2 1.093 hr Rattus norvegicus
T1/2 1.258 hr Mus musculus
T1/2 0.26 hr Rattus norvegicus
T1/2 0.29 hr Mus musculus
T1/2 0.61 hr Rattus norvegicus
T1/2 1.11 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33626870 10.1021/acs.jmedchem.0c00627 ADMET 24
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1A 4
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1B 3
33626870 10.1021/acs.jmedchem.0c00627 No relevant target 3

Data from ChEMBL 36 via Core Engine