General Information of the Compound
Compound ID
CP0432701
Compound Name
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]pent-4-enoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]pent-4-enoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
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Structure
Formula
C68H106N20O16
Molecular Weight
1459.72
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC=C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC=C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O
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InChI
InChI=1S/C68H106N20O16/c1-5-17-41(56(93)79-42(21-10-11-29-69)55(92)76-37-54(91)86-32-14-24-50(86)61(98)82-45(18-6-2)64(101)87-33-16-26-52(87)63(100)84-48(66(103)104)36-40-19-8-7-9-20-40)78-60(97)49(38-89)85-59(96)47(35-39(3)4)83-57(94)43(22-12-30-74-67(70)71)80-62(99)51-25-15-34-88(51)65(102)46(23-13-31-75-68(72)73)81-58(95)44-27-28-53(90)77-44/h5-9,19-20,39,41-52,89H,1-2,10-18,21-38,69H2,3-4H3,(H,76,92)(H,77,90)(H,78,97)(H,79,93)(H,80,99)(H,81,95)(H,82,98)(H,83,94)(H,84,100)(H,85,96)(H,103,104)(H4,70,71,74)(H4,72,73,75)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1
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InChIKey
MOKXQCOECRTWAZ-SVENNQHVSA-N
Physicochemical Property
logP
-4.59396
Rotatable Bonds
43
Heavy Atom Count
104
Polar Areas
559.28
Hydrogen Bond Donor Count
19
Hydrogen Bond Acceptor Count
18
Complexity
104

"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: 137650464
ChEMBL ID
CHEMBL4076652
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: PT05078, Apelin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  3
1
EC50 = 1 nM
   TI
   LI
   LO
   TS
2
EC50 = 42 nM
   TI
   LI
   LO
   TS
3
Ki = 0.3 nM
   TI
   LI
   LO
   TS