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)

ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Trachea (112 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 386.85Molecular Weight (Monoisotopic): 386.1373AlogP: 4.59#Rotatable Bonds: 6
Polar 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: 2.60
Aromatic 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]

Source