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2-((5-fluoro-7-methoxy-1H-benzo[d]imidazol-2-yl)methyl)-1H-benzo[d]imidazole-5-carboxamidine ID: ALA201843
Chembl Id: CHEMBL201843
PubChem CID: 44407547
Max Phase: Preclinical
Molecular Formula: C17H15FN6O
Molecular Weight: 338.35
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(F)cc2[nH]c(Cc3nc4cc(C(=N)N)ccc4[nH]3)nc12
Standard InChI: InChI=1S/C17H15FN6O/c1-25-13-6-9(18)5-12-16(13)24-15(23-12)7-14-21-10-3-2-8(17(19)20)4-11(10)22-14/h2-6H,7H2,1H3,(H3,19,20)(H,21,22)(H,23,24)
Standard InChI Key: GJTQNDNNXOMAJV-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 338.35Molecular Weight (Monoisotopic): 338.1291AlogP: 2.46#Rotatable Bonds: 4Polar Surface Area: 116.46Molecular Species: BASEHBA: 4HBD: 4#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 5#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.43CX Basic pKa: 10.70CX LogP: 1.43CX LogD: -0.59Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.34Np Likeness Score: -1.09
References 1. Young WB, Sprengeler P, Shrader WD, Li Y, Rai R, Verner E, Jenkins T, Fatheree P, Kolesnikov A, Janc JW, Cregar L, Elrod K, Katz B.. (2006) Generation of potent coagulation protease inhibitors utilizing zinc-mediated chelation., 16 (3): [PMID:16257204 ] [10.1016/j.bmcl.2005.10.023 ]