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Compound Detail

CHEMBL1095522

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CC(=O)NCCc1cccc2ccc(OCCCCOc3ccc4[nH]cc(CCNC(C)=O)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL1095522
Phase Preclinical
Structure Type MOL
InChI Key GNQUIGRVFLTMRQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.92
ALogP
4
HBA
3
HBD
92.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O4
MW 501.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 8.39
EC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
EC50 8.62 8.62 2.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.39 8.39 4.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.07 7.07 84.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444610 10.1016/j.bmc.2010.04.008 Melatonin receptor type 1A 5
20444610 10.1016/j.bmc.2010.04.008 Melatonin receptor type 1B 5
20444610 10.1016/j.bmc.2010.04.008 Unchecked 1

Data from ChEMBL 36 via Core Engine