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Compound Detail

CHEMBL1822917

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Br.Oc1cc2c(cc1O)[C@@H]1c3ccccc3CC[C@@H]1NCC2

Basic Information

ChEMBL ID CHEMBL1822917
Phase Preclinical
Structure Type MOL
InChI Key GZVMGUGHKXWURO-NKGQWRHHSA-N
Parent Compound CHEMBL1852481
Active Moiety CHEMBL1852481
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.69
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20BrNO2
MW 362.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.98

Activity Summary

Ki 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.66 4.36 22000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21862338 10.1016/j.bmc.2011.07.057 Unchecked 2

Data from ChEMBL 36 via Core Engine