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Compound Detail

CHEMBL82135

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CCCCOc1ccc2ccc(OC)cc2c1CCNC(=O)CC

Basic Information

ChEMBL ID CHEMBL82135
Phase Preclinical
Structure Type MOL
InChI Key KGQKQUXHXIGDOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.10
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO3
MW 329.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.17 8.17 6.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1A 1
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine