General Information of the Compound
Compound ID
CP0878690
Compound Name
(S)-2-(2-ethoxy-4-(5-((((R)-2-((R)-1-(N-((2-fluoro-6-methylbenzoyl)oxy)formamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)benzamido)succinic acid
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Structure
Formula
C38H45FN4O12
Molecular Weight
768.792
Canonical SMILES
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(C(=O)N[C@@H](CC(=O)O)C(=O)O)c(OCC)c2)o1)[C@@H](CC)N(C=O)OC(=O)c1c(C)cccc1F
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InChI
InChI=1S/C38H45FN4O12/c1-5-8-9-12-24(28(6-2)43(21-44)55-38(52)33-22(4)11-10-13-26(33)39)34(47)40-20-41-36(49)30-17-16-29(54-30)23-14-15-25(31(18-23)53-7-3)35(48)42-27(37(50)51)19-32(45)46/h10-11,13-18,21,24,27-28H,5-9,12,19-20H2,1-4H3,(H,40,47)(H,41,49)(H,42,48)(H,45,46)(H,50,51)/t24-,27+,28-/m1/s1
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InChIKey
OKONPLQXNKXWOJ-FQLPYIGMSA-N
Physicochemical Property
logP
4.45952
Rotatable Bonds
22
Heavy Atom Count
55
Polar Areas
230.88
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
10
Complexity
55

"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: 124187002
ChEMBL ID
CHEMBL4446530
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