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Compound Detail

CHEMBL3331588

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O=c1c2ccccc2oc2cc(OCCCCCBr)cc(O)c12

Basic Information

ChEMBL ID CHEMBL3331588
Phase Preclinical
Structure Type MOL
InChI Key YNDIXJYBIFONLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
4.60
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17BrO4
MW 377.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.61 4.61 24400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.11 4.11 77200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine