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[1-Hydroxy-2-(4'-methoxy-biphenyl-3-yl)-1-phosphono-ethyl]-phosphonic acid ID: ALA195956
PubChem CID: 5277489
Max Phase: Preclinical
Molecular Formula: C15H18O8P2
Molecular Weight: 388.25
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(-c2cccc(CC(O)(P(=O)(O)O)P(=O)(O)O)c2)cc1
Standard InChI: InChI=1S/C15H18O8P2/c1-23-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-15(16,24(17,18)19)25(20,21)22/h2-9,16H,10H2,1H3,(H2,17,18,19)(H2,20,21,22)
Standard InChI Key: MPRQOCWWLFSZNF-UHFFFAOYSA-N
Molfile:
RDKit 2D
25 26 0 0 0 0 0 0 0 0999 V2000
-2.5556 -19.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5568 -20.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8419 -20.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1255 -20.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -19.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8437 -19.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4155 -19.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4101 -18.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4032 -17.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2350 -18.4043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
0.4149 -18.4127 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1.2410 -18.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0588 -18.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2312 -17.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2401 -19.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4235 -17.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4052 -19.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2681 -19.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2669 -18.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9807 -18.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6960 -18.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6932 -19.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9788 -19.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4111 -18.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4124 -17.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 0
10 13 2 0
1 2 2 0
10 14 1 0
5 7 1 0
10 15 1 0
3 4 2 0
11 16 1 0
7 8 1 0
11 17 1 0
8 9 1 0
18 19 2 0
4 5 1 0
19 20 1 0
8 10 1 0
20 21 2 0
2 3 1 0
21 22 1 0
8 11 1 0
22 23 2 0
23 18 1 0
1 18 1 0
5 6 2 0
21 24 1 0
11 12 2 0
24 25 1 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: 388.25Molecular Weight (Monoisotopic): 388.0477AlogP: 1.91#Rotatable Bonds: 6Polar Surface Area: 144.52Molecular Species: ACIDHBA: 4HBD: 5#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 5#RO5 Violations (Lipinski): ┄CX Acidic pKa: 0.69CX Basic pKa: ┄CX LogP: 0.90CX LogD: -4.03Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.47Np Likeness Score: 0.04
References 1. Kotsikorou E, Song Y, Chan JM, Faelens S, Tovian Z, Broderick E, Bakalara N, Docampo R, Oldfield E.. (2005) Bisphosphonate inhibition of the exopolyphosphatase activity of the Trypanosoma brucei soluble vacuolar pyrophosphatase., 48 (19): [PMID:16162013 ] [10.1021/jm058220g ] 2. Song Y, Chan JM, Tovian Z, Secrest A, Nagy E, Krysiak K, Bergan K, Parniak MA, Oldfield E.. (2008) Bisphosphonate inhibitors of ATP-mediated HIV-1 reverse transcriptase catalyzed excision of chain-terminating 3'-azido, 3'-deoxythymidine: a QSAR investigation., 16 (19): [PMID:18789701 ] [10.1016/j.bmc.2008.08.047 ]