2-(1-(2-((4R,6S)-8-chloro-6-(2,3-dimethoxyphenyl)-4,6-dihydrobenzo[e]pyrrolo[2,1-c][1,4]oxazepin-4-yl)ethyl)-1H-tetrazol-5-yl)acetic acid

ID: ALA2057960

PubChem CID: 57778834

Max Phase: Preclinical

Molecular Formula: C25H24ClN5O5

Molecular Weight: 509.95

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cccc([C@H]2O[C@H](CCn3nnnc3CC(=O)O)c3cccn3-c3ccc(Cl)cc32)c1OC

Standard InChI:  InChI=1S/C25H24ClN5O5/c1-34-21-7-3-5-16(25(21)35-2)24-17-13-15(26)8-9-18(17)30-11-4-6-19(30)20(36-24)10-12-31-22(14-23(32)33)27-28-29-31/h3-9,11,13,20,24H,10,12,14H2,1-2H3,(H,32,33)/t20-,24-/m1/s1

Standard InChI Key:  ADHKREVPZMRTOY-HYBUGGRVSA-N

Molfile:  

     RDKit          2D

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M  END

Alternative Forms

1. Parent:

   

   ALA2057960

   2-[1-[2-[(4R,6S)-8-chloro-6-(2,3-dimethoxyphenyl)-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-4-yl]ethyl]tetrazol-5-yl]acetic 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: 509.95

Molecular Weight (Monoisotopic): 509.1466

AlogP: 4.01

#Rotatable Bonds: 8

Polar Surface Area: 113.52

Molecular Species: ACID

HBA: 9

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.54

CX Basic pKa: ┄

CX LogP: 3.87

CX LogD: 0.51

Aromatic Rings: 4

Heavy Atoms: 36

QED Weighted: 0.38

Np Likeness Score: -1.03

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