General Information of the Compound
Compound ID
CP0884867
Compound Name
(S)-2-(4-(6-((((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)carbamoyl)pyridin-2-yl)benzamido)succinic acid Hydrochloride
    Show/Hide
Structure
Formula
C29H38ClN5O9
Molecular Weight
636.102
Canonical SMILES
CCCCC[C@@H](C(=O)NCNC(=O)c1cccc(-c2ccc(C(=O)N[C@@H](CC(=O)O)C(=O)O)cc2)n1)[C@@H](CC)N(O)C=O.Cl
    Show/Hide
InChI
InChI=1S/C29H37N5O9.ClH/c1-3-5-6-8-20(24(4-2)34(43)17-35)27(39)30-16-31-28(40)22-10-7-9-21(32-22)18-11-13-19(14-12-18)26(38)33-23(29(41)42)15-25(36)37;/h7,9-14,17,20,23-24,43H,3-6,8,15-16H2,1-2H3,(H,30,39)(H,31,40)(H,33,38)(H,36,37)(H,41,42);1H/t20-,23+,24-;/m1./s1
    Show/Hide
InChIKey
NUEUEJHBAWKCQA-HGSHJSECSA-N
Physicochemical Property
logP
2.4543
Rotatable Bonds
18
Heavy Atom Count
44
Polar Areas
215.33
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
8
Complexity
44

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 155556559
ChEMBL ID
CHEMBL4554481
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