(R)-N-((2S,5S,8S,11R,12S,15S,18S,21R)-5-benzyl-2,8-di-sec-butyl-15-(3-guanidinopropyl)-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl)-2,3-dihydroxypropanamide

ID: ALA1076830

Chembl Id: CHEMBL1076830

PubChem CID: 45379633

Max Phase: Preclinical

Molecular Formula: C40H63N9O11

Molecular Weight: 846.00

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)CC)N2C(=O)[C@H](CC[C@H]2O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](O)CO)[C@@H](C)OC1=O

Standard InChI:  InChI=1S/C40H63N9O11/c1-7-21(3)30-39(59)60-23(5)31(47-35(55)28(51)20-50)36(56)44-25(15-12-18-43-40(41)42)33(53)45-26-16-17-29(52)49(37(26)57)32(22(4)8-2)38(58)48(6)27(34(54)46-30)19-24-13-10-9-11-14-24/h9-11,13-14,21-23,25-32,50-52H,7-8,12,15-20H2,1-6H3,(H,44,56)(H,45,53)(H,46,54)(H,47,55)(H4,41,42,43)/t21-,22-,23+,25-,26-,27-,28+,29+,30-,31-,32-/m0/s1

Standard InChI Key:  TZLKEKWUQRMTBV-LKAQEJCWSA-N

Alternative Forms

1. Parent:

   

   ALA1076830

   Micropeptin MZ845

Molecule Features

Natural Product: Yes

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: 846.00

Molecular Weight (Monoisotopic): 845.4647

AlogP: -2.04

#Rotatable Bonds: 13

Polar Surface Area: 305.91

Molecular Species: BASE

HBA: 12

HBD: 10

#RO5 Violations: 3

HBA (Lipinski): 20

HBD (Lipinski): 11

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 11.26

CX Basic pKa: 11.54

CX LogP: -2.06

CX LogD: -3.80

Aromatic Rings: 1

Heavy Atoms: 60

QED Weighted: 0.04

Np Likeness Score: 1.37

References

1. Zafrir E, Carmeli S..  (2010)  Micropeptins from an Israeli fishpond water bloom of the cyanobacterium Microcystis sp.,  73  (3): [PMID:20028081] [10.1021/np900546u]

Source

Source(1):

• Scientific Literature