General Information of the Compound
Compound ID
CP0073959
Compound Name
benzyl N-[(4R)-4-[[4-[(3,5-dibromophenyl)methoxy]phenyl]sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]carbamate
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Structure
Formula
C26H27Br2N3O7S
Molecular Weight
685.391
Canonical SMILES
ONC(=O)[C@@H](CCCNC(=O)OCc1ccccc1)NS(=O)(=O)c1ccc(OCc2cc(Br)cc(Br)c2)cc1
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InChI
InChI=1S/C26H27Br2N3O7S/c27-20-13-19(14-21(28)15-20)17-37-22-8-10-23(11-9-22)39(35,36)31-24(25(32)30-34)7-4-12-29-26(33)38-16-18-5-2-1-3-6-18/h1-3,5-6,8-11,13-15,24,31,34H,4,7,12,16-17H2,(H,29,33)(H,30,32)/t24-/m1/s1
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InChIKey
HJLAUHYNMNIAAR-XMMPIXPASA-N
Physicochemical Property
logP
4.6495
Rotatable Bonds
13
Heavy Atom Count
39
Polar Areas
143.06
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
7
Complexity
39

"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: 72714323
ChEMBL ID
CHEMBL2431027
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: PT01058, Disintegrin and metalloproteinase domain-containing protein 17
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000476 A2774 Homo sapiens (Human)  2
1
IC50 = 274 nM
   TI
   LI
   LO
   TS
2
IC50 = 7626 nM
   TI
   LI
   LO
   TS
CL000072 A2780 Homo sapiens (Human)  2
1
IC50 = 349 nM
   TI
   LI
   LO
   TS
2
IC50 = 10000 nM
   TI
   LI
   LO
   TS
CL000084 SK-OV-3 Homo sapiens (Human)  2
1
IC50 = 350 nM
   TI
   LI
   LO
   TS
2
IC50 = 5641 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 11 nM