(E)-4-(4-{2-[(2-chlorobiphenyl-4-carbonyl)amino]ethylcarbamoyl}phenoxy)adamantane-1-carboxylic acid

ID: ALA3613354

PubChem CID: 122188934

Max Phase: Preclinical

Molecular Formula: C33H33ClN2O5

Molecular Weight: 573.09

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(NCCNC(=O)c1ccc(-c2ccccc2)c(Cl)c1)c1ccc(O[C@H]2C3CC4CC2C[C@](C(=O)O)(C4)C3)cc1

Standard InChI:  InChI=1S/C33H33ClN2O5/c34-28-16-23(8-11-27(28)21-4-2-1-3-5-21)31(38)36-13-12-35-30(37)22-6-9-26(10-7-22)41-29-24-14-20-15-25(29)19-33(17-20,18-24)32(39)40/h1-11,16,20,24-25,29H,12-15,17-19H2,(H,35,37)(H,36,38)(H,39,40)/t20?,24?,25?,29-,33-

Standard InChI Key:  TZIXRFJNOOSVNH-OWZKXTJZSA-N

Molfile:  

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  -17.1863    6.1432    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA3613354

   ---

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: 573.09

Molecular Weight (Monoisotopic): 572.2078

AlogP: 5.83

#Rotatable Bonds: 9

Polar Surface Area: 104.73

Molecular Species: ACID

HBA: 4

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.05

CX Basic pKa: ┄

CX LogP: 5.68

CX LogD: 2.56

Aromatic Rings: 3

Heavy Atoms: 41

QED Weighted: 0.28

Np Likeness Score: -0.40

References

1. Pagire SH, Pagire HS, Lee GB, Han SJ, Kwak HJ, Kim JY, Kim KY, Rhee SD, Ryu JI, Song JS, Bae MA, Park MJ, Kim D, Lee DH, Ahn JH..  (2015)  Discovery and optimization of adamantane carboxylic acid derivatives as potent diacylglycerol acyltransferase 1 inhibitors for the potential treatment of obesity and diabetes.,  101  [PMID:26218650] [10.1016/j.ejmech.2015.06.043]

Source

Source(1):

• Scientific Literature