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Compound Detail

CHEMBL3580911

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COc1ccc2[nH]cc(Cc3ncc(C)o3)c2c1

Basic Information

ChEMBL ID CHEMBL3580911
Phase Preclinical
Structure Type MOL
InChI Key IMPJQMQNCUKICE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.06
ALogP
3
HBA
1
HBD
51.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O2
MW 242.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 6.0
Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 6.55 6.55 280.0 1
Melatonin receptor type 1A
CHEMBL1945
EC50 6.0 6.0 989.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1B 3
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1A 3
26023814 10.1021/acs.jmedchem.5b00245 Unchecked 1

Data from ChEMBL 36 via Core Engine