General Information of the Compound
Compound ID
CP0420336
Compound Name
(2S)-19-[(3S)-3-aminopyrrolidin-1-yl]-2-ethyl-3,7,18-trimethyl-11-oxa-3,16,20,22,23-pentazatetracyclo[19.2.1.05,10.017,22]tetracosa-1(23),5(10),6,8,17,19,21(24)-heptaen-4-one
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Structure
Formula
C27H37N7O2
Molecular Weight
491.64
Canonical SMILES
CC[C@@H]1N(C)C(=O)c2cc(C)ccc2OCCCCNc2c(C)c(nc3cc1nn23)N1CC[C@H](N)C1
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InChI
InChI=1S/C27H37N7O2/c1-5-22-21-15-24-30-26(33-12-10-19(28)16-33)18(3)25(34(24)31-21)29-11-6-7-13-36-23-9-8-17(2)14-20(23)27(35)32(22)4/h8-9,14-15,19,22,29H,5-7,10-13,16,28H2,1-4H3/t19-,22-/m0/s1
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InChIKey
KETAIMDLEQKAHR-UGKGYDQZSA-N
Physicochemical Property
logP
3.69134
Rotatable Bonds
2
Heavy Atom Count
36
Polar Areas
101.02
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
36

"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: 156010459
ChEMBL ID
CHEMBL4632659
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: PT00459, Fusion glycoprotein F0
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000668 HEp-2 Homo sapiens (Human)  1
1
EC50 = 1.4 nM
   TI
   LI
   LO
   TS
Protein ID: PT06676, Fusion glycoprotein F0
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000668 HEp-2 Homo sapiens (Human)  1
1
EC50 > 1000 nM
   TI
   LI
   LO
   TS