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(4,5-Dimethyl-thiazol-2-yl)-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-yl)-methanone ID: ALA170524
PubChem CID: 500956
Max Phase: Preclinical
Molecular Formula: C24H25N3O3S
Molecular Weight: 435.55
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1nc(C(=O)c2oc3cccc(OCCCNCc4cccnc4)c3c2C)sc1C
Standard InChI: InChI=1S/C24H25N3O3S/c1-15-21-19(29-12-6-11-26-14-18-7-5-10-25-13-18)8-4-9-20(21)30-23(15)22(28)24-27-16(2)17(3)31-24/h4-5,7-10,13,26H,6,11-12,14H2,1-3H3
Standard InChI Key: BGXNBZGHAFLHDK-UHFFFAOYSA-N
Molfile:
RDKit 2D
31 34 0 0 0 0 0 0 0 0999 V2000
3.8542 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0917 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6792 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3667 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7542 -2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3667 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9167 -1.8917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3750 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0875 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0917 -0.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8667 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4292 1.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0042 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6250 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8667 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5792 1.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8667 0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2875 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8417 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7125 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1500 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2917 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1542 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1542 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4292 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8625 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1542 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0042 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7167 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0
3 1 1 0
4 1 2 0
5 2 2 0
6 1 1 0
7 2 1 0
8 4 1 0
9 6 1 0
10 5 1 0
11 7 1 0
12 3 2 0
13 8 2 0
14 22 2 0
15 24 1 0
16 4 1 0
17 9 2 0
18 28 1 0
19 13 1 0
20 10 1 0
21 11 1 0
22 15 1 0
23 29 1 0
24 18 1 0
25 17 1 0
26 13 1 0
27 31 2 0
28 23 1 0
29 19 1 0
30 15 2 0
31 30 1 0
8 9 1 0
26 25 2 0
10 11 2 0
14 27 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: 435.55Molecular Weight (Monoisotopic): 435.1617AlogP: 5.00#Rotatable Bonds: 9Polar Surface Area: 77.25Molecular Species: BASEHBA: 7HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.70CX LogP: 3.88CX LogD: 2.57Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.29Np Likeness Score: -1.17
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 ]