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Compound Detail

CHEMBL3739674

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O=C(NCCc1c[nH]c2ccc(OCCCOc3ccccc3)cc12)C(F)F

Basic Information

ChEMBL ID CHEMBL3739674
Phase Preclinical
Structure Type MOL
InChI Key VJIFRQNBXJQVIO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.94
ALogP
3
HBA
2
HBD
63.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N2O3
MW 388.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Ki 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.21 8.21 6.2 2
Melatonin receptor type 1B
CHEMBL1946
Ki 8.11 8.11 7.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00190K Melatonin receptor type 1A 2
- 10.1039/C5MD00190K Melatonin receptor type 1B 2
- 10.1039/C5MD00190K Unchecked 1

Data from ChEMBL 36 via Core Engine