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Compound Detail

CHEMBL1095197

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COC(=O)C(C)c1ccc2cc(OCCCCOc3ccc4cccc(CCNC(C)=O)c4c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1095197
Phase Preclinical
Structure Type MOL
InChI Key HKMUTUPQTDJJAR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
6.19
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO5
MW 513.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.66
Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 9.43 9.43 0.4 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.38 8.38 4.2 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.66 7.66 21.7 1
Melatonin receptor type 1B
CHEMBL1946
EC50 7.06 7.06 88.0 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