General Information of the Compound
Compound ID
CP0878770
Compound Name
((2-ethoxy-4-(5-((((R)-2-((R)-1-(N-((4-methoxybenzoyl)oxy)formamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)benzamido)methyl)phosphonic acid
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Structure
Formula
C35H45N4O12P
Molecular Weight
744.735
Canonical SMILES
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(C(=O)NCP(=O)(O)O)c(OCC)c2)o1)[C@@H](CC)N(C=O)OC(=O)c1ccc(OC)cc1
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InChI
InChI=1S/C35H45N4O12P/c1-5-8-9-10-26(28(6-2)39(22-40)51-35(44)23-11-14-25(48-4)15-12-23)32(41)36-20-37-34(43)30-18-17-29(50-30)24-13-16-27(31(19-24)49-7-3)33(42)38-21-52(45,46)47/h11-19,22,26,28H,5-10,20-21H2,1-4H3,(H,36,41)(H,37,43)(H,38,42)(H2,45,46,47)/t26-,28-/m1/s1
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InChIKey
DASPIDBDCDSNEY-IXCJQBJRSA-N
Physicochemical Property
logP
4.2279
Rotatable Bonds
21
Heavy Atom Count
52
Polar Areas
223.04
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
10
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: 137361712
ChEMBL ID
CHEMBL4440959
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