2-[(2-{2-[(4R,6S)-8-Chloro-6-(2,3-dimethoxyphenyl)-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl]ethyl}-2H-1,2,3,4-tetrazol-5-yl)methoxy]-2-methylpropanoic acid

ID: ALA2057964

PubChem CID: 57777654

Max Phase: Preclinical

Molecular Formula: C28H30ClN5O6

Molecular Weight: 568.03

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cccc([C@H]2O[C@H](CCn3nnc(COC(C)(C)C(=O)O)n3)c3cccn3-c3ccc(Cl)cc32)c1OC

Standard InChI:  InChI=1S/C28H30ClN5O6/c1-28(2,27(35)36)39-16-24-30-32-34(31-24)14-12-22-21-8-6-13-33(21)20-11-10-17(29)15-19(20)25(40-22)18-7-5-9-23(37-3)26(18)38-4/h5-11,13,15,22,25H,12,14,16H2,1-4H3,(H,35,36)/t22-,25-/m1/s1

Standard InChI Key:  AOKGZIBSTKKHRB-RCZVLFRGSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA2057964

   2-[(2-{2-[(4R,6S)-8-Chloro-6-(2,3-dimethoxyphenyl)-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl]ethyl}-2H-1,2,3,4-tetrazol-5-yl)methoxy]-2-methylpropanoic acid

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: 568.03

Molecular Weight (Monoisotopic): 567.1885

AlogP: 4.77

#Rotatable Bonds: 10

Polar Surface Area: 122.75

Molecular Species: ACID

HBA: 10

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 3.18

CX Basic pKa: ┄

CX LogP: 4.68

CX LogD: 1.18

Aromatic Rings: 4

Heavy Atoms: 40

QED Weighted: 0.29

Np Likeness Score: -0.78

References

1. Ichikawa M, Ohtsuka M, Ohki H, Haginoya N, Itoh M, Sugita K, Usui H, Suzuki M, Terayama K, Kanda A..  (2012)  Discovery of novel tricyclic compounds as squalene synthase inhibitors.,  20  (9): [PMID:22464687] [10.1016/j.bmc.2012.02.054]

Source

Source(1):

• Scientific Literature