General Information of the Compound
Compound ID
CP0554957
Compound Name
1-[5-(1,3-dihydroisoindole-2-carbonyl)-2,4-dihydroxyphenyl]-N-methylindole-4-carboxamide
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Structure
Formula
C25H21N3O4
Molecular Weight
427.46
Canonical SMILES
CNC(=O)c1cccc2n(ccc12)-c1cc(C(=O)N2Cc3ccccc3C2)c(O)cc1O
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InChI
InChI=1S/C25H21N3O4/c1-26-24(31)18-7-4-8-20-17(18)9-10-28(20)21-11-19(22(29)12-23(21)30)25(32)27-13-15-5-2-3-6-16(15)14-27/h2-12,29-30H,13-14H2,1H3,(H,26,31)
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InChIKey
KKPKKLMXEDMPFO-UHFFFAOYSA-N
Physicochemical Property
logP
3.5573
Rotatable Bonds
3
Heavy Atom Count
32
Polar Areas
94.8
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
32

"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: 90656485
ChEMBL ID
CHEMBL3260489
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: PT01500, Heat shock protein HSP 90-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 620 nM
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