methyl 4'-((1-methyl-1H,3'H-2,5'-bibenzo[d]imidazol-3'-yl)methyl)biphenyl-2-carboxylate

ID: ALA2260190

PubChem CID: 76319242

Max Phase: Preclinical

Molecular Formula: C30H24N4O2

Molecular Weight: 472.55

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COC(=O)c1ccccc1-c1ccc(Cn2cnc3ccc(-c4nc5ccccc5n4C)cc32)cc1

Standard InChI:  InChI=1S/C30H24N4O2/c1-33-27-10-6-5-9-26(27)32-29(33)22-15-16-25-28(17-22)34(19-31-25)18-20-11-13-21(14-12-20)23-7-3-4-8-24(23)30(35)36-2/h3-17,19H,18H2,1-2H3

Standard InChI Key:  KBACXIFPXVZKIX-UHFFFAOYSA-N

Molfile:  

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M  END

Associated Targets(Human)

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Agtr1 Type-1A angiotensin II receptor (520 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
3T3-L1 (3664 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 472.55Molecular Weight (Monoisotopic): 472.1899AlogP: 6.09#Rotatable Bonds: 5
Polar Surface Area: 61.94Molecular Species: NEUTRALHBA: 6HBD:
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 5.26CX LogP: 6.39CX LogD: 6.39
Aromatic Rings: 6Heavy Atoms: 36QED Weighted: 0.28Np Likeness Score: -1.07

References

1. Mizuno CS, Chittiboyina AG, Patny A, Kurtz TW, Pershadsingh HA, Speth RC, Karamyan VT, Avery MA.  (2009)  Design, synthesis, and docking studies of telmisartan analogs for the treatment of metabolic syndrome,  18  (8): [10.1007/s00044-008-9153-9]

Source