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1,5-bis(3-methoxy-4-(tetrahydro-2H-pyran-3-yloxy)phenyl)penta-1,4-dien-3-one ID: ALA1091227
PubChem CID: 46886165
Max Phase: Preclinical
Molecular Formula: C29H34O7
Molecular Weight: 494.58
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(/C=C/C(=O)/C=C/c2ccc(OC3CCCOC3)c(OC)c2)ccc1OC1CCCOC1
Standard InChI: InChI=1S/C29H34O7/c1-31-28-17-21(9-13-26(28)35-24-5-3-15-33-19-24)7-11-23(30)12-8-22-10-14-27(29(18-22)32-2)36-25-6-4-16-34-20-25/h7-14,17-18,24-25H,3-6,15-16,19-20H2,1-2H3/b11-7+,12-8+
Standard InChI Key: RFKDCBFGFBWCFB-MKICQXMISA-N
Molfile:
RDKit 2D
36 39 0 0 0 0 0 0 0 0999 V2000
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-2.3310 -20.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0447 -21.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7597 -20.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4729 -21.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4720 -21.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7518 -22.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0414 -21.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1879 -20.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1889 -19.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1852 -22.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1826 -23.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8884 -23.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8889 -24.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1805 -24.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4655 -24.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4644 -23.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1847 -21.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9005 -20.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2414 -21.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9566 -22.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6705 -21.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6646 -21.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9489 -20.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3761 -20.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3700 -19.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3870 -22.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3913 -23.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6763 -23.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6785 -24.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3933 -24.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1074 -24.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1068 -23.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9021 -19.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 9 1 0
1 19 1 0
18 19 1 0
4 5 1 0
18 20 2 0
9 10 1 0
20 21 1 0
2 3 1 0
21 22 2 0
6 11 1 0
22 23 1 0
5 6 2 0
23 24 2 0
11 12 1 0
24 25 1 0
12 13 1 0
25 26 2 0
26 21 1 0
1 2 2 0
25 27 1 0
6 7 1 0
27 28 1 0
3 4 2 0
24 29 1 0
7 8 2 0
29 30 1 0
30 31 1 0
8 3 1 0
12 17 1 0
13 14 1 0
14 15 1 0
15 16 1 0
30 35 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
16 17 1 0
19 36 2 0
M END Associated Targets(Human) Associated Targets(non-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: 494.58Molecular Weight (Monoisotopic): 494.2305AlogP: 5.12#Rotatable Bonds: 10Polar Surface Area: 72.45Molecular Species: NEUTRALHBA: 7HBD: ┄#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.03CX LogD: 5.03Aromatic Rings: 2Heavy Atoms: 36QED Weighted: 0.42Np Likeness Score: 0.24
References 1. Hu GX, Liang G, Chu Y, Li X, Lian QQ, Lin H, He Y, Huang Y, Hardy DO, Ge RS.. (2010) Curcumin derivatives inhibit testicular 17beta-hydroxysteroid dehydrogenase 3., 20 (8): [PMID:20346654 ] [10.1016/j.bmcl.2010.02.089 ]