N-(2-carbamimidoyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4-dichlorobenzamide

ID: ALA5275059

Chembl Id: CHEMBL5275059

Max Phase: Preclinical

Molecular Formula: C17H16Cl2N4O

Molecular Weight: 363.25

Names and Identifiers

Canonical SMILES:  N=C(N)N1CCc2cc(NC(=O)c3ccc(Cl)c(Cl)c3)ccc2C1

Standard InChI:  InChI=1S/C17H16Cl2N4O/c18-14-4-2-11(8-15(14)19)16(24)22-13-3-1-12-9-23(17(20)21)6-5-10(12)7-13/h1-4,7-8H,5-6,9H2,(H3,20,21)(H,22,24)

Standard InChI Key:  WVTBYXNBIPASDI-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5275059

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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: 363.25

Molecular Weight (Monoisotopic): 362.0701

AlogP: 3.50

#Rotatable Bonds: 2

Polar Surface Area: 82.21

Molecular Species: BASE

HBA: 2

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 11.93

CX LogP: 3.37

CX LogD: 0.95

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.56

Np Likeness Score: -1.61

References

1. Peiffer AL, Garlick JM, Wu Y, Wotring JW, Arora S, Harmata AS, Bochar DA, Stephenson CJ, Soellner MB, Sexton JZ, Brooks CL, Mapp AK..  (2023)  TMPRSS2 Inhibitor Discovery Facilitated through an In Silico and Biochemical Screening Platform.,  14  (6): [PMID:37284689] [10.1021/acsmedchemlett.3c00035]

Source

Source(1):

• Scientific Literature