General Information of the Compound
Compound ID
CP0423354
Compound Name
Ala-Val-Ala-Glu-lle-Gln-Leu-Met-His-Gln-Har-Ala-Lys-Trp-Fly
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Structure
Formula
C102H146N26O23S
Molecular Weight
2136.516
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)c1ccccc1-c1c2ccc(O)cc2oc2cc(=O)ccc12)C(N)=O
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InChI
InChI=1S/C102H146N26O23S/c1-11-54(6)85(128-96(145)73(35-38-82(133)134)119-89(138)57(9)116-100(149)84(53(4)5)127-87(136)55(7)104)101(150)123-72(34-37-81(106)132)94(143)124-75(44-52(2)3)97(146)122-74(39-43-152-10)95(144)126-77(46-59-50-110-51-114-59)99(148)121-71(33-36-80(105)131)93(142)120-69(28-18-21-42-112-102(108)109)91(140)115-56(8)88(137)118-70(27-16-19-40-103)92(141)125-76(45-58-49-113-67-25-15-14-22-62(58)67)98(147)117-68(86(107)135)26-17-20-41-111-90(139)64-24-13-12-23-63(64)83-65-31-29-60(129)47-78(65)151-79-48-61(130)30-32-66(79)83/h12-15,22-25,29-32,47-57,68-77,84-85,113,129H,11,16-21,26-28,33-46,103-104H2,1-10H3,(H2,105,131)(H2,106,132)(H2,107,135)(H,110,114)(H,111,139)(H,115,140)(H,116,149)(H,117,147)(H,118,137)(H,119,138)(H,120,142)(H,121,148)(H,122,146)(H,123,150)(H,124,143)(H,125,141)(H,126,144)(H,127,136)(H,128,145)(H,133,134)(H4,108,109,112)/t54-,55-,56-,57-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,84-,85-/m0/s1
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InChIKey
FPBKUJNEPWZHDM-ZDFJWDELSA-N
Physicochemical Property
logP
-1.0104
Rotatable Bonds
66
Heavy Atom Count
152
Polar Areas
814.42
Hydrogen Bond Donor Count
26
Hydrogen Bond Acceptor Count
27
Complexity
152

"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: 91935161
ChEMBL ID
CHEMBL505612
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: PT02986, Parathyroid hormone/parathyroid hormone-related peptide receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 53 nM
   TI
   LI
   LO
   TS
CL000099 SaOS-2 Homo sapiens (Human)  1
1
EC50 = 1000 nM
   TI
   LI
   LO
   TS
CL000787 HKRK-B28 Sus scrofa (Pig)  1
1
IC50 = 10130 nM
   TI
   LI
   LO
   TS
Protein ID: PT06582, Parathyroid hormone/parathyroid hormone-related peptide receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000659 UMR-106 Rattus norvegicus (Rat)  1
1
EC50 = 251 nM
   TI
   LI
   LO
   TS