17,20,23,26,29-pentaoxa-4,12,14,32,34-pentaazahexacyclo[30.6.1.17,14.02,6.08,13.033,38]tetraconta-1(39),2(6),7(40),8,10,12,33,35,37-nonaene-3,5-dione

ID: ALA131254

PubChem CID: 10281603

Max Phase: Preclinical

Molecular Formula: C30H33N5O7

Molecular Weight: 575.62

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C1NC(=O)C2=C1c1cn(c3ncccc13)CCOCCOCCOCCOCCOCCn1cc2c2cccnc21

Standard InChI:  InChI=1S/C30H33N5O7/c36-29-25-23-19-34(27-21(23)3-1-5-31-27)7-9-38-11-13-40-15-17-42-18-16-41-14-12-39-10-8-35-20-24(26(25)30(37)33-29)22-4-2-6-32-28(22)35/h1-6,19-20H,7-18H2,(H,33,36,37)

Standard InChI Key:  MLIMHLLKRTXTTD-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA131254

   17,20,23,26,29-Pentaoxa-4,12,14,32,34-pentazahexacyclo[30.6.1.17,14.02,6.08,13.033,38]tetraconta-1(39),2(6),7(40),8(13),9,11,33(38),34,36-nonaene-3,5-dione

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: 575.62

Molecular Weight (Monoisotopic): 575.2380

AlogP: 2.05

#Rotatable Bonds: ┄

Polar Surface Area: 127.96

Molecular Species: NEUTRAL

HBA: 11

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 12

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 9.71

CX Basic pKa: 3.68

CX LogP: 1.24

CX LogD: 1.24

Aromatic Rings: 4

Heavy Atoms: 42

QED Weighted: 0.31

Np Likeness Score: -0.33

References

1. Kuo GH, Prouty C, DeAngelis A, Shen L, O'Neill DJ, Shah C, Connolly PJ, Murray WV, Conway BR, Cheung P, Westover L, Xu JZ, Look RA, Demarest KT, Emanuel S, Middleton SA, Jolliffe L, Beavers MP, Chen X..  (2003)  Synthesis and discovery of macrocyclic polyoxygenated bis-7-azaindolylmaleimides as a novel series of potent and highly selective glycogen synthase kinase-3beta inhibitors.,  46  (19): [PMID:12954055] [10.1021/jm030115o]

Source

Source(1):

• Scientific Literature