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Compound Detail

CHEMBL4874630

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CCC(=O)NCCC1CCc2ccn3nc(C)cc3c21

Basic Information

ChEMBL ID CHEMBL4874630
Phase Preclinical
Structure Type MOL
InChI Key IULOZOSYELFQOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.59
ALogP
3
HBA
1
HBD
46.4
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O
MW 271.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 9.77 9.77 0.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.02 9.02 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.g-1 Homo sapiens
CL 84.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33682410 10.1021/acs.jmedchem.0c01836 ADMET 2
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1A 1
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine