(5S,8S,14S,17S,20S)-14,17-dibenzyl-5-carbamoyl-20-(hydrazinecarboxamido)-8-isobutyl-15-methyl-7,10,13,16,19-pentaoxo-2-thia-6,9,12,15,18-pentaazadocosan-22-oic acid

ID: ALA3735400

Chembl Id: CHEMBL3735400

PubChem CID: 127034767

Max Phase: Preclinical

Molecular Formula: C37H53N9O9S

Molecular Weight: 799.95

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)NN)C(N)=O

Standard InChI:  InChI=1S/C37H53N9O9S/c1-22(2)17-26(33(51)42-25(32(38)50)15-16-56-4)41-30(47)21-40-35(53)29(19-24-13-9-6-10-14-24)46(3)36(54)28(18-23-11-7-5-8-12-23)43-34(52)27(20-31(48)49)44-37(55)45-39/h5-14,22,25-29H,15-21,39H2,1-4H3,(H2,38,50)(H,40,53)(H,41,47)(H,42,51)(H,43,52)(H,48,49)(H2,44,45,55)/t25-,26-,27-,28-,29-/m0/s1

Standard InChI Key:  SMDNRWDYHWKWQN-ZIUUJSQJSA-N

Alternative Forms

1. Parent:

   

   ALA3735400

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 799.95

Molecular Weight (Monoisotopic): 799.3687

AlogP: -0.83

#Rotatable Bonds: 23

Polar Surface Area: 284.25

Molecular Species: ACID

HBA: 10

HBD: 9

#RO5 Violations: 2

HBA (Lipinski): 18

HBD (Lipinski): 11

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 4.10

CX Basic pKa: 2.75

CX LogP: -0.89

CX LogD: -3.75

Aromatic Rings: 2

Heavy Atoms: 56

QED Weighted: 0.04

Np Likeness Score: -0.28

References

1. Misu R, Yamamoto K, Yamada A, Noguchi T, Ohno H, Yamamura T, Okamura H, Matsuda F, Ohkura S, Oishi S, Fujii N.  (2015)  Structureactivity relationship study on senktide for development of novel potent neurokinin-3 receptor selective agonists,  6  (3): [10.1039/C4MD00514G]

Source

Source(1):

• Scientific Literature