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Compound Detail

CHEMBL1669516

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O=c1cc(-c2ccc(Cl)cc2)oc2cc(OCCCBr)ccc12

Basic Information

ChEMBL ID CHEMBL1669516
Phase Preclinical
Structure Type MOL
InChI Key ABHXTYWLTUCOMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.7
MW (Da)
5.28
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrClO3
MW 393.66
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

Kd 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.17 6.17 679.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21236664 10.1016/j.bmcl.2010.12.080 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine