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Compound Detail

CHEMBL3580917

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COc1ccc2[nH]cc(CCc3nnco3)c2c1

Basic Information

ChEMBL ID CHEMBL3580917
Phase Preclinical
Structure Type MOL
InChI Key CCWOIVFWOGTGCZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.34
ALogP
4
HBA
1
HBD
63.9
PSA (Ų)
0.76
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 C13H13N3O2
MW 243.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.17
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.17 7.17 68.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 6.34 6.34 457.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.24 6.24 570.0 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