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Furan-2-yl-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-yl)-methanone ID: ALA368134
PubChem CID: 500957
Max Phase: Preclinical
Molecular Formula: C23H22N2O4
Molecular Weight: 390.44
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1c(C(=O)c2ccco2)oc2cccc(OCCCNCc3cccnc3)c12
Standard InChI: InChI=1S/C23H22N2O4/c1-16-21-18(27-13-5-11-25-15-17-6-3-10-24-14-17)7-2-8-19(21)29-23(16)22(26)20-9-4-12-28-20/h2-4,6-10,12,14,25H,5,11,13,15H2,1H3
Standard InChI Key: RUYYBFFHEKQIGW-UHFFFAOYSA-N
Molfile:
RDKit 2D
29 32 0 0 0 0 0 0 0 0999 V2000
3.9500 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4625 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4625 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7750 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6792 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6792 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1875 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8500 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9625 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1875 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0042 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4667 -3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5167 1.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1792 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1000 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7167 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9625 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6667 1.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9542 0.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8042 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2417 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3792 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2500 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2500 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5250 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9542 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2417 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0917 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8125 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 1 1 0
4 1 1 0
5 2 1 0
6 3 1 0
7 4 1 0
8 7 1 0
9 5 2 0
10 4 2 0
11 7 2 0
12 8 1 0
13 20 2 0
14 11 1 0
15 22 1 0
16 2 1 0
17 6 2 0
18 26 1 0
19 9 1 0
20 15 1 0
21 27 1 0
22 18 1 0
23 17 1 0
24 9 1 0
25 29 2 0
26 21 1 0
27 19 1 0
28 15 2 0
29 28 1 0
5 6 1 0
12 14 2 0
24 23 2 0
13 25 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: 390.44Molecular Weight (Monoisotopic): 390.1580AlogP: 4.52#Rotatable Bonds: 9Polar Surface Area: 77.50Molecular Species: BASEHBA: 6HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.70CX LogP: 3.13CX LogD: 1.81Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.33Np Likeness Score: -1.06
References 1. Kawasaki K, Masubuchi M, Morikami K, Sogabe S, Aoyama T, Ebiike H, Niizuma S, Hayase M, Fujii T, Sakata K, Shindoh H, Shiratori Y, Aoki Y, Ohtsuka T, Shimma N.. (2003) Design and synthesis of novel benzofurans as a new class of antifungal agents targeting fungal N-myristoyltransferase. Part 3., 13 (1): [PMID:12467623 ] [10.1016/s0960-894x(02)00844-2 ]