ID: ALA3526992

Max Phase: Preclinical

Molecular Formula: C27H32ClNO10

Molecular Weight: 436.89

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCO[14c]1[14cH][14cH][14c](Cc2cc([C@]34OC[C@](CO)(O3)[C@@H](O)[C@H](O)[C@H]4O)ccc2Cl)[14cH][14cH]1.O=C1CC[C@@H](C(=O)O)N1

Standard InChI:  InChI=1S/C22H25ClO7.C5H7NO3/c1-2-28-16-6-3-13(4-7-16)9-14-10-15(5-8-17(14)23)22-20(27)18(25)19(26)21(11-24,30-22)12-29-22;7-4-2-1-3(6-4)5(8)9/h3-8,10,18-20,24-27H,2,9,11-12H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/t18-,19-,20+,21-,22-;3-/m00/s1/i3+2,4+2,6+2,7+2,13+2,16+2;

Standard InChI Key:  YHIUPZFKHZTLSH-FMUBFKMQSA-N

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

Properties

Molecular Weight: 436.89

Molecular Weight (Monoisotopic): 436.1289

AlogP: 1.36

#Rotatable Bonds: 6

Polar Surface Area: 108.61

Molecular Species: NEUTRAL

HBA: 7

HBD: 4

#RO5 Violations: 0

HBA (Lipinski): 7

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 11.98

CX Basic pKa:

CX LogP: 2.32

CX LogD: 2.32

Aromatic Rings: 2

Heavy Atoms: 30

QED Weighted: 0.54

Np Likeness Score: 0.78

References

1. Miao Z, Nucci G, Amin N, Sharma R, Mascitti V, Tugnait M, Vaz AD, Callegari E, Kalgutkar AS..  (2013)  Pharmacokinetics, metabolism, and excretion of the antidiabetic agent ertugliflozin (PF-04971729) in healthy male subjects.,  41  (2): [PMID:23169609] [10.1124/dmd.112.049551]

Source

Source(1):

• Scientific Literature