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N4-([1,1'-biphenyl]-4-yl)-N2-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine ID: ALA4553315
PubChem CID: 155555873
Max Phase: Preclinical
Molecular Formula: C22H19N5
Molecular Weight: 353.43
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: c1ccc(-c2ccc(Nc3ccnc(NCc4cccnc4)n3)cc2)cc1
Standard InChI: InChI=1S/C22H19N5/c1-2-6-18(7-3-1)19-8-10-20(11-9-19)26-21-12-14-24-22(27-21)25-16-17-5-4-13-23-15-17/h1-15H,16H2,(H2,24,25,26,27)
Standard InChI Key: DQVMENHTTZNOBQ-UHFFFAOYSA-N
Molfile:
RDKit 2D
27 30 0 0 0 0 0 0 0 0999 V2000
28.7406 -6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.7395 -7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.4475 -7.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
30.1572 -7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.1543 -6.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
29.4457 -5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.8655 -7.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
31.5726 -7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.4433 -5.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.7343 -4.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.2809 -7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.2776 -8.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.9851 -8.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.6931 -8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.6892 -7.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
32.9811 -7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.7353 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.0272 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.3197 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.3248 -4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.0334 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6136 -3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6114 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9028 -2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.1959 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.2021 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9113 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
6 9 1 0
9 10 1 0
8 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
10 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 10 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 22 1 0
19 22 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: 353.43Molecular Weight (Monoisotopic): 353.1640AlogP: 4.89#Rotatable Bonds: 6Polar Surface Area: 62.73Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 6.35CX LogP: 4.39CX LogD: 4.35Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.52Np Likeness Score: -1.34
References 1. Leal ES, Adler NS, Fernández GA, Gebhard LG, Battini L, Aucar MG, Videla M, Monge ME, Hernández de Los Ríos A, Acosta Dávila JA, Morell ML, Cordo SM, García CC, Gamarnik AV, Cavasotto CN, Bollini M.. (2019) De novo design approaches targeting an envelope protein pocket to identify small molecules against dengue virus., 182 [PMID:31472473 ] [10.1016/j.ejmech.2019.111628 ] 2. De S, Aamna B, Sahu R, Parida S, Behera SK, Dan AK.. (2022) Seeking heterocyclic scaffolds as antivirals against dengue virus., 240 [PMID:35816877 ] [10.1016/j.ejmech.2022.114576 ]