ID: ALA3976382

Max Phase: Preclinical

Molecular Formula: C24H34O6

Molecular Weight: 418.53

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C(O)CCCC[C@@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](O)COc3ccccc3)[C@H](O)C[C@@H]2OC1

Standard InChI:  InChI=1S/C24H34O6/c25-18(16-29-19-7-2-1-3-8-19)11-13-20-21-12-10-17(6-4-5-9-24(27)28)15-30-23(21)14-22(20)26/h1-3,7-8,11,13,17-18,20-23,25-26H,4-6,9-10,12,14-16H2,(H,27,28)/b13-11+/t17-,18-,20-,21-,22-,23+/m1/s1

Standard InChI Key:  WKCPDJLEFVEHBW-UKMWNDONSA-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: 418.53

Molecular Weight (Monoisotopic): 418.2355

AlogP: 3.42

#Rotatable Bonds: 10

Polar Surface Area: 96.22

Molecular Species: ACID

HBA: 5

HBD: 3

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 4.50

CX Basic pKa:

CX LogP: 2.94

CX LogD: 0.13

Aromatic Rings: 1

Heavy Atoms: 30

QED Weighted: 0.40

Np Likeness Score: 1.08

References

1. Sugimoto I, Kambe T, Okino T, Obitsu T, Ohta N, Nishiyama T, Kinoshita A, Fujimoto T, Egashira H, Yamane S, Shuto S, Tani K, Maruyama T..  (2017)  Discovery of Novel Seven-Membered Prostacyclin Analogues as Potent and Selective Prostaglandin FP and EP3 Dual Agonists.,  8  (1): [PMID:28105284] [10.1021/acsmedchemlett.6b00415]

Source

Source(1):

• Scientific Literature