General Information of the Compound
Compound ID
CP0901497
Compound Name
(S)-2-(2-ethoxy-4-(5-((((2R,3R)-3-(N-hydroxyformamido)-2-phenethylpentanamido)methyl)carbamoyl)furan-2-yl)benzamido)succinic acid
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Structure
Formula
C33H38N4O11
Molecular Weight
666.684
Canonical SMILES
CCOc1cc(-c2ccc(C(=O)NCNC(=O)[C@H](CCc3ccccc3)[C@@H](CC)N(O)C=O)o2)ccc1C(=O)N[C@@H](CC(=O)O)C(=O)O
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InChI
InChI=1S/C33H38N4O11/c1-3-25(37(46)19-38)22(12-10-20-8-6-5-7-9-20)30(41)34-18-35-32(43)27-15-14-26(48-27)21-11-13-23(28(16-21)47-4-2)31(42)36-24(33(44)45)17-29(39)40/h5-9,11,13-16,19,22,24-25,46H,3-4,10,12,17-18H2,1-2H3,(H,34,41)(H,35,43)(H,36,42)(H,39,40)(H,44,45)/t22-,24+,25-/m1/s1
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InChIKey
GPKSGHXGGFOCKK-PZUNEJSGSA-N
Physicochemical Property
logP
2.6817
Rotatable Bonds
19
Heavy Atom Count
48
Polar Areas
224.81
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
9
Complexity
48

"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: 118225890
ChEMBL ID
CHEMBL4557441
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