General Information of the Compound
Compound ID
CP0880754
Compound Name
(2R,6S)-4-(4-bromo-naphthalen-1-yl)-10-oxa-4-aza-tricyclo[5.2.1.02,6]decane-3,5-dione
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Structure
Formula
C18H14BrNO3
Molecular Weight
372.218
Canonical SMILES
O=C1[C@@H]2C3CCC(O3)[C@@H]2C(=O)N1c1ccc(Br)c2ccccc12
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InChI
InChI=1S/C18H14BrNO3/c19-11-5-6-12(10-4-2-1-3-9(10)11)20-17(21)15-13-7-8-14(23-13)16(15)18(20)22/h1-6,13-16H,7-8H2/t13?,14?,15-,16+
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InChIKey
RNXYTBTYYPYNEV-STONLHKKSA-N
Physicochemical Property
logP
3.2691
Rotatable Bonds
1
Heavy Atom Count
23
Polar Areas
46.61
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
23

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44454392
ChEMBL ID
CHEMBL402930
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00894, Androgen receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000284 MDA-MB-453 Homo sapiens (Human)  2
1
IC50 = 670 nM
   TI
   LI
   LO
   TS
2
Ki = 53 nM
   TI
   LI
   LO
   TS