General Information of the Compound
Compound ID
CP0870035
Compound Name
((3-ethoxy-5-(5-((((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)phenyl)phosphoryl)bis(oxy)bis(methylene) bis(2-methylpropanoate)
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Structure
Formula
C35H52N3O13P
Molecular Weight
753.783
Canonical SMILES
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(P(=O)(OCOC(=O)C(C)C)OCOC(=O)C(C)C)c2)o1)[C@@H](CC)N(O)C=O
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InChI
InChI=1S/C35H52N3O13P/c1-8-11-12-13-28(29(9-2)38(44)20-39)32(40)36-19-37-33(41)31-15-14-30(51-31)25-16-26(46-10-3)18-27(17-25)52(45,49-21-47-34(42)23(4)5)50-22-48-35(43)24(6)7/h14-18,20,23-24,28-29,44H,8-13,19,21-22H2,1-7H3,(H,36,40)(H,37,41)/t28-,29-/m1/s1
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InChIKey
IMPYGBALZYSTLH-FQLXRVMXSA-N
Physicochemical Property
logP
5.1365
Rotatable Bonds
24
Heavy Atom Count
52
Polar Areas
209.24
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
13
Complexity
52

"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: 124187108
ChEMBL ID
CHEMBL4566299
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: PT04609, Tolloid-like protein 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000856 CHO E1a Cricetulus griseus (Chinese hamster)  1
1
IC50 < 398.11 nM
   TI
   LI
   LO
   TS
Protein ID: PT06770, Tolloid-like protein 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000856 CHO E1a Cricetulus griseus (Chinese hamster)  1
1
IC50 < 794.33 nM
   TI
   LI
   LO
   TS