2-(3,4-dichloro-5-methyl-1H-pyrrole-2-carboxamido)-4-((3-methoxypropyl)amino)benzo[d]thiazole-6-carboxylic acid

ID: ALA5269310

Chembl Id: CHEMBL5269310

Max Phase: Preclinical

Molecular Formula: C18H21Cl2N5O4S

Molecular Weight: 457.34

Names and Identifiers

Canonical SMILES:  COCCCNc1cc(C(=O)O)cc2sc(NC(=O)c3[nH]c(C)c(Cl)c3Cl)nc12.N

Standard InChI:  InChI=1S/C18H18Cl2N4O4S.H3N/c1-8-12(19)13(20)15(22-8)16(25)24-18-23-14-10(21-4-3-5-28-2)6-9(17(26)27)7-11(14)29-18;/h6-7,21-22H,3-5H2,1-2H3,(H,26,27)(H,23,24,25);1H3

Standard InChI Key:  XZFSSFPHYUNLRH-UHFFFAOYSA-N

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: 457.34

Molecular Weight (Monoisotopic): 456.0426

AlogP: 4.64

#Rotatable Bonds: 8

Polar Surface Area: 116.34

Molecular Species: ACID

HBA: 6

HBD: 4

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 4.36

CX Basic pKa: 2.46

CX LogP: 3.31

CX LogD: 0.52

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.37

Np Likeness Score: -1.63

References

1. Durcik M, Cotman AE, Toplak Ž, Možina Š, Skok Ž, Szili PE, Czikkely M, Maharramov E, Vu TH, Piras MV, Zidar N, Ilaš J, Zega A, Trontelj J, Pardo LA, Hughes D, Huseby D, Berruga-Fernández T, Cao S, Simoff I, Svensson R, Korol SV, Jin Z, Vicente F, Ramos MC, Mundy JEA, Maxwell A, Stevenson CEM, Lawson DM, Glinghammar B, Sjöström E, Bohlin M, Oreskär J, Alvér S, Janssen GV, Sterk GJ, Kikelj D, Pal C, Tomašič T, Peterlin Mašič L..  (2023)  New Dual Inhibitors of Bacterial Topoisomerases with Broad-Spectrum Antibacterial Activity and In Vivo Efficacy against Vancomycin-Intermediate Staphylococcus aureus.,  66  (6): [PMID:36877255] [10.1021/acs.jmedchem.2c01905]

Source

Source(1):

• Scientific Literature