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Compound Detail

CHEMBL495232

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COC(=O)Nc1ccc2occ(CCNC(=O)C3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL495232
Phase Preclinical
Structure Type MOL
InChI Key KYSCWFKYUJDVHS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.68
ALogP
4
HBA
2
HBD
80.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O4
MW 302.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1
Melatonin receptor type 1B
CHEMBL1946
IC50 5.23 5.23 5900.0 1
Melatonin receptor type 1A
CHEMBL1945
IC50 5.09 5.09 8180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18372181 10.1016/j.bmc.2008.03.036 Unchecked 3
18372181 10.1016/j.bmc.2008.03.036 Melatonin receptor type 1A 1
18372181 10.1016/j.bmc.2008.03.036 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine