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Compound Detail

CHEMBL14559

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O=C(CBr)NCCc1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL14559
Phase Preclinical
Structure Type MOL
InChI Key VZWDQDXGGFSKGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.89
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17BrN2O
MW 357.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.26 7.26 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80565-5 Melatonin receptor 1
- 10.1016/S0960-894X(01)80565-5 Xenopus laevis 1
7707316 10.1021/jm00007a010 Melatonin receptor 1
7707316 10.1021/jm00007a010 Unchecked 1

Data from ChEMBL 36 via Core Engine