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Compound Detail

CHEMBL491604

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COc1ccc2cc(-c3cccc(C=O)c3)cc(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL491604
Phase Preclinical
Structure Type MOL
InChI Key UPVFDHUOFQXFQX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.01
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO3
MW 347.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 9.38
EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.38 9.38 0.4 1
Melatonin receptor type 1B
CHEMBL1946
EC50 8.89 8.89 1.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1B 5
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1A 1
18778943 10.1016/j.bmc.2008.08.052 Unchecked 1

Data from ChEMBL 36 via Core Engine