General Information of the Compound
Compound ID
CP0476159
Compound Name
5-[[(3S)-3-[benzyl-(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]thiophene-2-carboximidamide
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Synonyms
BDBM50386418
GTPL8655
PMID24900446C5
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Structure
Formula
C28H28N4O4S2
Molecular Weight
548.69
Canonical SMILES
COc1ccc2ccc(cc2c1)S(=O)(=O)N(Cc1ccccc1)[C@H]1CCN(Cc2ccc(s2)C(N)=N)C1=O
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InChI
InChI=1S/C28H28N4O4S2/c1-36-22-9-7-20-8-11-24(16-21(20)15-22)38(34,35)32(17-19-5-3-2-4-6-19)25-13-14-31(28(25)33)18-23-10-12-26(37-23)27(29)30/h2-12,15-16,25H,13-14,17-18H2,1H3,(H3,29,30)/t25-/m0/s1
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InChIKey
KKFJNRXJRRYNRJ-VWLOTQADSA-N
Physicochemical Property
logP
4.18597
Rotatable Bonds
9
Heavy Atom Count
38
Polar Areas
116.79
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
38

"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: 18392356
ChEMBL ID
CHEMBL2047313
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: PT04054, Kallikrein-6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 1500 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( PMID24900446C5 )
Drug Name PMID24900446C5
Target(s)
Kallikrein-6 (KLK6)
Inhibitor