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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:
RDKit 2D
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12.0743 -13.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.7804 -14.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5845 -14.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1274 -14.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2352 -15.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.8334 -15.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0009 -17.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.5178 -11.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1780 -12.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3786 -13.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1558 -12.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7471 -13.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1596 -13.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9736 -13.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3484 -10.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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23 24 1 0
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28 31 1 0
30 29 1 0
29 27 2 0
2 27 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 34 1 0
34 35 2 0
35 30 1 0
28 36 1 0
M END Associated Targets(Human) Associated Targets(non-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: 472.55Molecular Weight (Monoisotopic): 472.1899AlogP: 6.09#Rotatable Bonds: 5Polar Surface Area: 61.94Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 5.26CX LogP: 6.39CX LogD: 6.39Aromatic 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 ]