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Compound Detail

CHEMBL12296

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O=C(NCCc1cccc2ccccc12)C1CCC1

Basic Information

ChEMBL ID CHEMBL12296
Phase Preclinical
Structure Type MOL
InChI Key GLXSBZGTGMPDKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.30
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO
MW 253.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.1 6.1 787.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 787.0 nM 6.1 Inhibition of 2-[125I]- iodomelatonin from chicken brain melatonin receptors 10090792

Literature References

PubMed DOI Target Context # Activities
10090792 10.1021/jm9804937 Melatonin receptor 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine