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(2S)-N-[4-(1-Benzyl-3-cyano-indol-5-yl)oxyphenyl]pyrrolidine-2-carboxamide ID: ALA3422675
PubChem CID: 118735789
Max Phase: Preclinical
Molecular Formula: C27H24N4O2
Molecular Weight: 436.52
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: N#Cc1cn(Cc2ccccc2)c2ccc(Oc3ccc(NC(=O)[C@@H]4CCCN4)cc3)cc12
Standard InChI: InChI=1S/C27H24N4O2/c28-16-20-18-31(17-19-5-2-1-3-6-19)26-13-12-23(15-24(20)26)33-22-10-8-21(9-11-22)30-27(32)25-7-4-14-29-25/h1-3,5-6,8-13,15,18,25,29H,4,7,14,17H2,(H,30,32)/t25-/m0/s1
Standard InChI Key: MGWKYNYHWPBCHJ-VWLOTQADSA-N
Molfile:
RDKit 2D
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0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6187 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6267 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9282 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9331 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6383 7.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.2998 7.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.3417 9.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1310 10.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5992 12.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0992 12.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5581 10.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6552 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.5991 -4.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5944 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1201 -2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6506 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 6 2 0
5 4 2 0
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1 12 1 0
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23 27 1 0
28 22 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 28 1 0
M END 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: 436.52Molecular Weight (Monoisotopic): 436.1899AlogP: 5.04#Rotatable Bonds: 6Polar Surface Area: 79.08Molecular Species: BASEHBA: 5HBD: 2#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 13.71CX Basic pKa: 9.49CX LogP: 4.74CX LogD: 2.68Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.44Np Likeness Score: -1.23
References 1. Boyd S, Brookfield JL, Critchlow SE, Cumming IA, Curtis NJ, Debreczeni J, Degorce SL, Donald C, Evans NJ, Groombridge S, Hopcroft P, Jones NP, Kettle JG, Lamont S, Lewis HJ, MacFaull P, McLoughlin SB, Rigoreau LJ, Smith JM, St-Gallay S, Stock JK, Turnbull AP, Wheatley ER, Winter J, Wingfield J.. (2015) Structure-Based Design of Potent and Selective Inhibitors of the Metabolic Kinase PFKFB3., 58 (8): [PMID:25849762 ] [10.1021/acs.jmedchem.5b00352 ]