General Information of the Compound
Compound ID
CP0328884
Compound Name
(2R)-N'-(5-fluoro-2-methylpyridin-3-yl)-2-methyl-N-[(6S)-5-oxo-2,3,6,11-tetrahydro-1H-pyrazolo[1,2-b][2,3]benzodiazepin-6-yl]butanediamide
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Structure
Formula
C23H26FN5O3
Molecular Weight
439.491
Canonical SMILES
C[C@H](CC(=O)Nc1cc(F)cnc1C)C(=O)N[C@H]1c2ccccc2CN2CCCN2C1=O
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InChI
InChI=1S/C23H26FN5O3/c1-14(10-20(30)26-19-11-17(24)12-25-15(19)2)22(31)27-21-18-7-4-3-6-16(18)13-28-8-5-9-29(28)23(21)32/h3-4,6-7,11-12,14,21H,5,8-10,13H2,1-2H3,(H,26,30)(H,27,31)/t14-,21+/m1/s1
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InChIKey
RMAOZJWPQJSLBK-SZNDQCEHSA-N
Physicochemical Property
logP
2.31422
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
94.64
Hydrogen Bond Donor Count
2
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: 137650478
ChEMBL ID
CHEMBL4076827
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: PT06790, Signal peptide peptidase-like 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 44 nM
   TI
   LI
   LO
   TS
Protein ID: PT05844, Signal peptide peptidase-like 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000160 A20 Mus musculus (Mouse)  1
1
IC50 = 97 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 50 nM