General Information of the Compound
Compound ID
CP0905733
Compound Name
2-(3-ethoxy-3'-((((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)carbamoyl)-[1,1'-biphenyl]-4-yl)acetic acid
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Structure
Formula
C29H39N3O7
Molecular Weight
541.645
Canonical SMILES
CCCCC[C@@H](C(=O)NCNC(=O)c1cccc(-c2ccc(CC(=O)O)c(OCC)c2)c1)[C@@H](CC)N(O)C=O
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InChI
InChI=1S/C29H39N3O7/c1-4-7-8-12-24(25(5-2)32(38)19-33)29(37)31-18-30-28(36)23-11-9-10-20(15-23)21-13-14-22(17-27(34)35)26(16-21)39-6-3/h9-11,13-16,19,24-25,38H,4-8,12,17-18H2,1-3H3,(H,30,36)(H,31,37)(H,34,35)/t24-,25-/m1/s1
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InChIKey
BARUNRZBIYLENF-JWQCQUIFSA-N
Physicochemical Property
logP
4.0056
Rotatable Bonds
17
Heavy Atom Count
39
Polar Areas
145.27
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
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: 154505327
ChEMBL ID
CHEMBL4483316
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 < 630.96 nM
   TI
   LI
   LO
   TS