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(1R,2S,5R)-1-amino-2-(((S)-2-amino-4-methylpentanamido)methyl)-5-(2-boronoethyl)cyclohexane-1-carboxylic acid ID: ALA5171566
Chembl Id: CHEMBL5171566
PubChem CID: 164549414
Max Phase: Preclinical
Molecular Formula: C16H32BN3O5
Molecular Weight: 357.26
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)C[C@H](N)C(=O)NC[C@@H]1CC[C@@H](CCB(O)O)C[C@]1(N)C(=O)O
Standard InChI: InChI=1S/C16H32BN3O5/c1-10(2)7-13(18)14(21)20-9-12-4-3-11(5-6-17(24)25)8-16(12,19)15(22)23/h10-13,24-25H,3-9,18-19H2,1-2H3,(H,20,21)(H,22,23)/t11-,12-,13-,16+/m0/s1
Standard InChI Key: ITCRTGVYKNEDCJ-WFGGJUAMSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 357.26Molecular Weight (Monoisotopic): 357.2435AlogP: ┄#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: ┄