DDD01303893

ID: ALA3496108

Chembl Id: CHEMBL3496108

PubChem CID: 53598427

Max Phase: Preclinical

Molecular Formula: C19H24N6

Molecular Weight: 336.44

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1nc(C)n(CC2CCCN2Cc2nc3ccccc3nc2C)n1

Standard InChI:  InChI=1S/C19H24N6/c1-13-19(22-18-9-5-4-8-17(18)20-13)12-24-10-6-7-16(24)11-25-15(3)21-14(2)23-25/h4-5,8-9,16H,6-7,10-12H2,1-3H3

Standard InChI Key:  UDOXTWGXPFOKBV-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3496108

   2-[[2-[(3,5-Dimethyl-1,2,4-triazol-1-yl)methyl]pyrrolidin-1-yl]methyl]-3-methylquinoxaline

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: 336.44

Molecular Weight (Monoisotopic): 336.2062

AlogP: 2.81

#Rotatable Bonds: 4

Polar Surface Area: 59.73

Molecular Species: NEUTRAL

HBA: 6

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.09

CX LogP: 2.22

CX LogD: 1.45

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.73

Np Likeness Score: -1.51

References

1. University of Dundee Gates Library Compound Collection,  [10.6019/CHEMBL3436366]

2. University of Dundee, Gates Library screen for HepG2 cell viability.,  [10.6019/CHEMBL3507680]

3. University of Dundee.  (2021)  University of Dundee, Small-Polar-MMV Screening Library,  [10.6019/CHEMBL3988442]

4. Abraham, Matthew et al.  (2020)  Probing the Open Global Health Chemical Diversity Library for Multistage-Active Starting Points for Next-Generation Antimalarials,  6  (4): [PMID:32078764] [10.1021/acsinfecdis.9b00482]

Source

Source(2):

• Gates Library compound collection
• Winzeler Lab Plasmodium Screening Data