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Gerfelin ID: ALA4584432
Cas Number: 627545-07-7
PubChem CID: 10149453
Max Phase: Preclinical
Molecular Formula: C15H14O6
Molecular Weight: 290.27
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(O)c(O)c(Oc2cc(C)c(C(=O)O)c(O)c2)c1
Standard InChI: InChI=1S/C15H14O6/c1-7-3-11(17)14(18)12(4-7)21-9-5-8(2)13(15(19)20)10(16)6-9/h3-6,16-18H,1-2H3,(H,19,20)
Standard InChI Key: BGSIXQHNQUBHAX-UHFFFAOYSA-N
Molfile:
RDKit 2D
21 22 0 0 0 0 0 0 0 0999 V2000
6.8663 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8651 -5.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5732 -6.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2829 -5.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2800 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5714 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5690 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1571 -6.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5730 -7.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9912 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6983 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4033 -6.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1099 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1090 -4.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3957 -4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6920 -4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3915 -3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8180 -6.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8156 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5244 -4.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8132 -3.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
6 7 1 0
2 8 1 0
3 9 1 0
4 10 1 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
15 17 1 0
13 18 1 0
14 19 1 0
19 20 1 0
19 21 2 0
M END Associated Targets(non-human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 290.27Molecular Weight (Monoisotopic): 290.0790AlogP: 2.91#Rotatable Bonds: 3Polar Surface Area: 107.22Molecular Species: ACIDHBA: 5HBD: 4#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 2.90CX Basic pKa: ┄CX LogP: 3.90CX LogD: 0.40Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.65Np Likeness Score: 0.88
References 1. Jin T, Zhao L, Wang HP, Huang ML, Yue Y, Lu C, Zheng ZB.. (2020) Recent advances in the discovery and development of glyoxalase I inhibitors., 28 (4): [PMID:31879183 ] [10.1016/j.bmc.2019.115243 ]