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Compound Detail

CHEMBL4852440

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CCOc1nc2ccc3c(c2n1CCNC(C)=O)CCO3

Basic Information

ChEMBL ID CHEMBL4852440
Phase Preclinical
Structure Type MOL
InChI Key ACDRXLLSQSDDRX-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
9
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
1.51
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.91
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 C15H19N3O3
MW 289.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.88

Activity Summary

EC50 3 meas. best 10.43
Ki 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
EC50 10.43 9.96 0.0 2
Melatonin receptor type 1B
CHEMBL1946
EC50 10.3 10.3 0.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.62 9.62 0.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.47 9.47 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1388.0 ng.hr.mL-1 Mus musculus
CL 77.5 mL.min-1.kg-1 Mus musculus
Cmax 1575000.0 nM Mus musculus
F 64.4 % Mus musculus
T1/2 2.0 hr Homo sapiens
T1/2 1.635 hr Rattus norvegicus
T1/2 1.248 hr Mus musculus
T1/2 0.29 hr Mus musculus
T1/2 0.73 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 16
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