N-(5-(carbamimidoylcarbamoyl)-2-(3-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)propoxy)phenyl)-3-methylthiophene-2-carboxamide

ID: ALA1829138

Chembl Id: CHEMBL1829138

PubChem CID: 54770666

Max Phase: Preclinical

Molecular Formula: C31H40N6O6S

Molecular Weight: 624.76

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(CN2CCN(CCCOc3ccc(C(=O)NC(=N)N)cc3NC(=O)c3sccc3C)CC2)c(OC)c1OC

Standard InChI:  InChI=1S/C31H40N6O6S/c1-20-10-17-44-28(20)30(39)34-23-18-21(29(38)35-31(32)33)6-8-24(23)43-16-5-11-36-12-14-37(15-13-36)19-22-7-9-25(40-2)27(42-4)26(22)41-3/h6-10,17-18H,5,11-16,19H2,1-4H3,(H,34,39)(H4,32,33,35,38)

Standard InChI Key:  BXRRBFIFVZRKCB-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA1829138

   N-[5-(diaminomethylidenecarbamoyl)-2-[3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propoxy]phenyl]-3-methylthiophene-2-carboxamide

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: 624.76

Molecular Weight (Monoisotopic): 624.2730

AlogP: 3.54

#Rotatable Bonds: 13

Polar Surface Area: 151.47

Molecular Species: NEUTRAL

HBA: 10

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 12

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.72

CX Basic pKa: 7.45

CX LogP: 3.09

CX LogD: 2.66

Aromatic Rings: 3

Heavy Atoms: 44

QED Weighted: 0.13

Np Likeness Score: -1.38

References

1. Jin L, Jiang XM, Du P, Xu J, Gong GQ, Wang QJ, Xu YG..  (2011)  Synthesis and Na+/H+ exchanger inhibitory activity of benzoylguanidine derivatives.,  46  (9): [PMID:21724305] [10.1016/j.ejmech.2011.06.011]

Source

Source(1):

• Scientific Literature