N-(6-bromobenzo[d]thiazol-2-yl)-5-methylbicyclo[3.3.1]nonane-1-carboxamide

ID: ALA4287841

Chembl Id: CHEMBL4287841

PubChem CID: 145990711

Max Phase: Preclinical

Molecular Formula: C18H21BrN2OS

Molecular Weight: 393.35

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC12CCCC(C(=O)Nc3nc4ccc(Br)cc4s3)(CCC1)C2

Standard InChI:  InChI=1S/C18H21BrN2OS/c1-17-6-2-8-18(11-17,9-3-7-17)15(22)21-16-20-13-5-4-12(19)10-14(13)23-16/h4-5,10H,2-3,6-9,11H2,1H3,(H,20,21,22)

Standard InChI Key:  BDWCXCKIIUFEGN-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4287841

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 393.35

Molecular Weight (Monoisotopic): 392.0558

AlogP: 5.75

#Rotatable Bonds: 2

Polar Surface Area: 41.99

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.86

CX Basic pKa:

CX LogP: 6.04

CX LogD: 5.92

Aromatic Rings: 2

Heavy Atoms: 23

QED Weighted: 0.71

Np Likeness Score: -1.12

References

1. Graham J, Wong CE, Day J, McFaddin E, Ochsner U, Hoang T, Young CL, Ribble W, DeGroote MA, Jarvis T, Sun X..  (2018)  Discovery of benzothiazole amides as potent antimycobacterial agents.,  28  (19): [PMID:30172617] [10.1016/j.bmcl.2018.08.026]

Source

Source(1):

• Scientific Literature