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Compound Detail

CHEMBL491403

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COCc1cccc(-c2cc(CCNC(C)=O)c3cc(OC)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL491403
Phase Preclinical
Structure Type MOL
InChI Key GRZRYDAHZHCAFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.34
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.02 9.02 0.9 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.69 6.69 204.0 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 3
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