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7-phenyl-N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine ID: ALA4874417
PubChem CID: 164627173
Max Phase: Preclinical
Molecular Formula: C26H27N5
Molecular Weight: 409.54
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC(Nc1nc(N2CCNCC2)nc2cc(-c3ccccc3)ccc12)c1ccccc1
Standard InChI: InChI=1S/C26H27N5/c1-19(20-8-4-2-5-9-20)28-25-23-13-12-22(21-10-6-3-7-11-21)18-24(23)29-26(30-25)31-16-14-27-15-17-31/h2-13,18-19,27H,14-17H2,1H3,(H,28,29,30)
Standard InChI Key: FXDIKLUOQBKVJC-UHFFFAOYSA-N
Molfile:
RDKit 2D
31 35 0 0 0 0 0 0 0 0999 V2000
32.4964 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4952 -5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.2033 -5.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.2015 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.9101 -4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.9109 -5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6194 -5.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
35.3277 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.3229 -4.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
34.6138 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.0346 -5.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
36.0358 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.7411 -7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.4496 -6.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
37.4484 -5.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.7386 -5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6095 -3.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
35.3150 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.3107 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.0249 -3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.0167 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.0128 -0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.3024 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.5945 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6020 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7891 -5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0814 -5.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.3739 -5.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.3728 -6.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0852 -7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7898 -6.6353 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
4 1 1 0
5 6 1 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 5 1 0
11 12 1 0
11 16 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
8 11 1 0
10 17 1 0
17 18 1 0
18 19 1 0
18 20 1 0
19 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 19 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 26 1 0
2 26 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 409.54Molecular Weight (Monoisotopic): 409.2266AlogP: 4.88#Rotatable Bonds: 5Polar Surface Area: 53.08Molecular Species: BASEHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.70CX LogP: 5.53CX LogD: 4.21Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.49Np Likeness Score: -1.13
References 1. Hu X, Chen CZ, Xu M, Hu Z, Guo H, Itkin Z, Shinn P, Ivin P, Leek M, Liang TJ, Shen M, Zheng W, Hall MD.. (2021) Discovery of Small Molecule Entry Inhibitors Targeting the Fusion Peptide of SARS-CoV-2 Spike Protein., 12 (8.0): [PMID:34394844 ] [10.1021/acsmedchemlett.1c00263 ]