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Compound Detail

CHEMBL490595

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

Basic Information

ChEMBL ID CHEMBL490595
Phase Preclinical
Structure Type MOL
InChI Key RAMUUOBCITZZIE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
5.09
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22BrNO2
MW 412.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 9.25
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.25 9.25 0.6 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.0 9.0 1.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.29 7.29 50.7 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