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4-{2-(2-Carboxyethyl)-3-[6-(5-thiophen-3-ylbiphenyl-3-yloxy)-hexyl]phenoxy}butyric Acid ID: ALA1099331
PubChem CID: 25192174
Max Phase: Preclinical
Molecular Formula: C35H38O6S
Molecular Weight: 586.75
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccsc3)c2)c1CCC(=O)O
Standard InChI: InChI=1S/C35H38O6S/c36-34(37)15-9-20-41-33-14-8-13-27(32(33)16-17-35(38)39)12-4-1-2-7-19-40-31-23-29(26-10-5-3-6-11-26)22-30(24-31)28-18-21-42-25-28/h3,5-6,8,10-11,13-14,18,21-25H,1-2,4,7,9,12,15-17,19-20H2,(H,36,37)(H,38,39)
Standard InChI Key: YORKJPDVJIQBEW-UHFFFAOYSA-N
Molfile:
RDKit 2D
42 45 0 0 0 0 0 0 0 0999 V2000
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5.5599 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2747 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9912 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9883 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2729 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7063 -1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4201 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1352 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8490 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5642 -1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2780 -0.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5655 -1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2745 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9889 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9887 -3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7031 -3.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2741 -3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8451 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1310 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4162 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7020 -0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9872 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2731 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5583 -1.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1559 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1541 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5812 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8673 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5832 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8665 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8670 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1502 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1483 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8626 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5802 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5785 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2973 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0519 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6022 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1877 -2.0678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.3813 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20 21 1 0
2 3 1 0
21 22 1 0
10 11 1 0
22 23 1 0
5 6 2 0
23 24 1 0
11 12 1 0
24 25 1 0
6 1 1 0
25 26 1 0
11 13 2 0
26 27 2 0
27 31 1 0
1 2 2 0
30 28 1 0
3 14 1 0
28 29 2 0
29 26 1 0
4 7 1 0
14 15 1 0
30 31 2 0
3 4 2 0
15 16 1 0
32 33 2 0
7 8 1 0
33 34 1 0
16 17 1 0
34 35 2 0
35 36 1 0
16 18 2 0
36 37 2 0
37 32 1 0
31 32 1 0
38 39 1 0
8 9 1 0
2 19 1 0
4 5 1 0
19 20 1 0
9 10 1 0
39 40 2 0
40 41 1 0
41 42 1 0
42 38 2 0
28 38 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 586.75Molecular Weight (Monoisotopic): 586.2389AlogP: 8.52#Rotatable Bonds: 18Polar Surface Area: 93.06Molecular Species: ACIDHBA: 5HBD: 2#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 4.12CX Basic pKa: ┄CX LogP: 8.61CX LogD: 2.89Aromatic Rings: 4Heavy Atoms: 42QED Weighted: 0.11Np Likeness Score: -0.50
References 1. Goodnow RA, Hicks A, Sidduri A, Kowalczyk A, Dominique R, Qiao Q, Lou JP, Gillespie P, Fotouhi N, Tilley J, Cohen N, Choudhry S, Cavallo G, Tannu SA, Ventre JD, Lavelle D, Tare NS, Oh H, Lamb M, Kurylko G, Hamid R, Wright MB, Pamidimukkala A, Egan T, Gubler U, Hoffman AF, Wei X, Li YL, O'Neil J, Marcano R, Pozzani K, Molinaro T, Santiago J, Singer L, Hargaden M, Moore D, Catala AR, Chao LC, Hermann G, Venkat R, Mancebo H, Renzetti LM.. (2010) Discovery of novel and potent leukotriene B4 receptor antagonists. Part 1., 53 (9): [PMID:20380377 ] [10.1021/jm1001919 ]