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2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[(1,1-dimethyl-2-phenyl-ethyl)amino]ethanol hydrochloride ID: ALA5186002
Chembl Id: CHEMBL5186002
PubChem CID: 168282644
Max Phase: Preclinical
Molecular Formula: C19H23Cl2F3N2O
Molecular Weight: 386.85
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)(Cc1ccccc1)NC(CO)c1cc(Cl)c(N)c(C(F)(F)F)c1.Cl
Standard InChI: InChI=1S/C19H22ClF3N2O.ClH/c1-18(2,10-12-6-4-3-5-7-12)25-16(11-26)13-8-14(19(21,22)23)17(24)15(20)9-13;/h3-9,16,25-26H,10-11,24H2,1-2H3;1H
Standard InChI Key: WFXFNPVEUAQUDZ-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-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: 386.85Molecular Weight (Monoisotopic): 386.1373AlogP: 4.59#Rotatable Bonds: 6Polar Surface Area: 58.28Molecular Species: BASEHBA: 3HBD: 3#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 9.06CX LogP: 4.26CX LogD: 2.60Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.64Np Likeness Score: -0.64
References 1. Xing G, Li D, Woo AY, Zhi Z, Ji L, Xing R, Lv H, He B, An H, Zhao H, Lin B, Pan L, Cheng M.. (2022) Discovery of a Highly Selective β2 -Adrenoceptor Agonist with a 2-Amino-2-phenylethanol Scaffold as an Oral Antiasthmatic Agent., 65 (7.0): [PMID:35360904 ] [10.1021/acs.jmedchem.1c02006 ]