N-(4-(Morpholinomethyl)benzyl)-4-propoxythieno[2,3-d]-pyrimidine-5-carboxamide

ID: ALA4474908

Chembl Id: CHEMBL4474908

PubChem CID: 155537494

Max Phase: Preclinical

Molecular Formula: C22H26N4O3S

Molecular Weight: 426.54

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCOc1ncnc2scc(C(=O)NCc3ccc(CN4CCOCC4)cc3)c12

Standard InChI:  InChI=1S/C22H26N4O3S/c1-2-9-29-21-19-18(14-30-22(19)25-15-24-21)20(27)23-12-16-3-5-17(6-4-16)13-26-7-10-28-11-8-26/h3-6,14-15H,2,7-13H2,1H3,(H,23,27)

Standard InChI Key:  BYWUVZQQDDKWJL-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4474908

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 426.54

Molecular Weight (Monoisotopic): 426.1726

AlogP: 3.24

#Rotatable Bonds: 8

Polar Surface Area: 76.58

Molecular Species: NEUTRAL

HBA: 7

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 6.94

CX LogP: 3.13

CX LogD: 3.00

Aromatic Rings: 3

Heavy Atoms: 30

QED Weighted: 0.60

Np Likeness Score: -2.04

References

1. Zhong W, Pasunooti KK, Balamkundu S, Wong YH, Nah Q, Gadi V, Gnanakalai S, Chionh YH, McBee ME, Gopal P, Lim SH, Olivier N, Buurman ET, Dick T, Liu CF, Lescar J, Dedon PC..  (2019)  Thienopyrimidinone Derivatives That Inhibit Bacterial tRNA (Guanine37-N¹)-Methyltransferase (TrmD) by Restructuring the Active Site with a Tyrosine-Flipping Mechanism.,  62  (17): [PMID:31442049] [10.1021/acs.jmedchem.9b00582]

Source

Source(1):

• Scientific Literature