((1S,3S)-6-chloro-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

ID: ALA5209164

Chembl Id: CHEMBL5209164

PubChem CID: 168296879

Max Phase: Preclinical

Molecular Formula: C16H16ClNO

Molecular Weight: 273.76

Names and Identifiers

Canonical SMILES:  OC[C@@H]1Cc2cc(Cl)ccc2[C@H](c2ccccc2)N1

Standard InChI:  InChI=1S/C16H16ClNO/c17-13-6-7-15-12(8-13)9-14(10-19)18-16(15)11-4-2-1-3-5-11/h1-8,14,16,18-19H,9-10H2/t14-,16-/m0/s1

Standard InChI Key:  JQFJWSBCJJTOKO-HOCLYGCPSA-N

Alternative Forms

1. Parent:

   

   ALA5209164

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 273.76

Molecular Weight (Monoisotopic): 273.0920

AlogP: 2.94

#Rotatable Bonds: 2

Polar Surface Area: 32.26

Molecular Species: NEUTRAL

HBA: 2

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 7.85

CX LogP: 3.33

CX LogD: 2.75

Aromatic Rings: 2

Heavy Atoms: 19

QED Weighted: 0.88

Np Likeness Score: 0.41

References

1. Sabat M, Raveglia LF, Aldegheri L, Barilli A, Bianchi F, Brault L, Brodbeck D, Feriani A, Lingard I, Miura J, Myers R, Piccoli L, Tassini S, Tyhonas J, Ton-Nu T, Wang H, Virginio C..  (2022)  The discovery of (1R, 3R)-1-(3-chloro-5-fluorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile, a potent and selective agonist of human transient receptor potential cation channel subfamily m member 5 (TRPM5) and evaluation of as a potential gastrointestinal prokinetic agent.,  76  [PMID:36402081] [10.1016/j.bmc.2022.117084]

Source

Source(1):

• Scientific Literature