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(1S,2R,3S,4R,5R,6R)-2-amino-3-(3-chlorobenzyloxy)-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid ID: ALA3953570
PubChem CID: 134144441
Max Phase: Preclinical
Molecular Formula: C15H16ClNO6
Molecular Weight: 341.75
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: N[C@]1(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]2[C@@H](O)[C@H]1OCc1cccc(Cl)c1
Standard InChI: InChI=1S/C15H16ClNO6/c16-7-3-1-2-6(4-7)5-23-12-11(18)8-9(13(19)20)10(8)15(12,17)14(21)22/h1-4,8-12,18H,5,17H2,(H,19,20)(H,21,22)/t8-,9-,10-,11+,12+,15+/m0/s1
Standard InChI Key: CNBSEOHDTNDGOV-AFJGUQMISA-N
Molfile:
RDKit 2D
25 27 0 0 0 0 0 0 0 0999 V2000
11.0321 -4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4543 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2428 -4.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9429 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4671 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6804 -3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6903 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9763 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1592 -3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7592 -2.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7420 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7262 -1.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7601 -3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1757 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9928 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8214 -4.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8206 -5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6825 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6742 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3923 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2086 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6251 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2191 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4041 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6099 -3.9439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1
3 2 1 0
6 2 1 0
2 4 1 0
4 5 1 0
5 7 1 0
7 6 1 0
8 7 1 0
6 8 1 0
8 9 1 1
9 10 2 0
9 11 1 0
5 12 1 1
4 13 1 1
13 14 1 0
14 15 1 0
1 16 1 0
1 17 2 0
7 18 1 1
6 19 1 1
15 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 15 1 0
21 25 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: 341.75Molecular Weight (Monoisotopic): 341.0666AlogP: 0.33#Rotatable Bonds: 5Polar Surface Area: 130.08Molecular Species: ZWITTERIONHBA: 5HBD: 4#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 5#RO5 Violations (Lipinski): ┄CX Acidic pKa: 1.71CX Basic pKa: 8.87CX LogP: -2.04CX LogD: -5.22Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.61Np Likeness Score: 0.53
References 1. Dressman BA, Tromiczak EG, Chappell MD, Tripp AE, Quimby SJ, Vetman T, Fivush AM, Matt J, Jaramillo C, Li R, Khilevich A, Blanco MJ, Smith SC, Carpintero M, de Diego JE, Barberis M, García-Cerrada S, Soriano JF, Schkeryantz JM, Witkin JM, Wafford KA, Seidel W, Britton T, Overshiner CD, Li X, Wang XS, Heinz BA, Catlow JT, Swanson S, Bedwell D, Ornstein PL, Mitch CH.. (2016) Novel bicyclo[3.1.0]hexane analogs as antagonists of metabotropic glutamate 2/3 receptors for the treatment of depression., 26 (23): [PMID:27836401 ] [10.1016/j.bmcl.2016.10.067 ]