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4-(3-hydroxy-3H-naphtho[1,2-e][1,2]oxaborinin-2-yl)benzene-1,2-diol ID: ALA4534352
PubChem CID: 155546849
Max Phase: Preclinical
Molecular Formula: C18H13BO4
Molecular Weight: 304.11
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: OB1Oc2ccc3ccccc3c2C=C1c1ccc(O)c(O)c1
Standard InChI: InChI=1S/C18H13BO4/c20-16-7-5-12(9-17(16)21)15-10-14-13-4-2-1-3-11(13)6-8-18(14)23-19(15)22/h1-10,20-22H
Standard InChI Key: RFQVGAZBZAZFKR-UHFFFAOYSA-N
Molfile:
RDKit 2D
23 26 0 0 0 0 0 0 0 0999 V2000
35.8188 -3.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.8177 -4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.5257 -4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.2354 -4.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.2325 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.5239 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.9387 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.6453 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.6414 -1.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
37.9311 -2.1000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
37.2217 -1.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
39.3505 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.3464 -2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.7607 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.0553 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.7606 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.0513 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.0460 -4.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.7492 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.4593 -4.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.4611 -3.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.1110 -2.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
35.1096 -4.5582 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
5 7 1 0
7 8 2 0
7 10 1 0
8 13 1 0
12 9 1 0
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12 13 2 0
13 17 1 0
16 14 1 0
14 15 2 0
15 12 1 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 16 2 0
1 22 1 0
2 23 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: 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: 304.11Molecular Weight (Monoisotopic): 304.0907AlogP: ┄#Rotatable Bonds: ┄Polar Surface Area: ┄Molecular Species: ┄HBA: ┄HBD: ┄#RO5 Violations: ┄HBA (Lipinski): ┄HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: ┄CX LogD: ┄Aromatic Rings: ┄Heavy Atoms: ┄QED Weighted: ┄Np Likeness Score: ┄
References 1. Lu CJ, Hu J, Wang Z, Xie S, Pan T, Huang L, Li X.. (2018) Discovery of boron-containing compounds as Aβ aggregation inhibitors and antioxidants for the treatment of Alzheimer's disease., 9 (11): [PMID:30568754 ] [10.1039/C8MD00315G ]