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1,3-Di(4-methylphenyl)-4-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)pyrazole ID: ALA3416392
PubChem CID: 118734049
Max Phase: Preclinical
Molecular Formula: C26H24N4
Molecular Weight: 392.51
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccc(-c2nn(-c3ccc(C)cc3)cc2C2CC(c3ccccc3)=NN2)cc1
Standard InChI: InChI=1S/C26H24N4/c1-18-8-12-21(13-9-18)26-23(17-30(29-26)22-14-10-19(2)11-15-22)25-16-24(27-28-25)20-6-4-3-5-7-20/h3-15,17,25,28H,16H2,1-2H3
Standard InChI Key: UDISLSJOCHPJEZ-UHFFFAOYSA-N
Molfile:
RDKit 2D
30 34 0 0 0 0 0 0 0 0999 V2000
1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7329 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5941 6.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5987 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6524 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4937 5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0639 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9694 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9125 5.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9492 5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8519 4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9492 0.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7390 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4469 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2067 3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9546 1.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.2337 3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1524 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6193 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5726 6.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.4423 1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3432 4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1532 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3383 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.6418 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16 23 1 0
15 5 2 0
1 26 2 0
5 9 1 0
9 13 1 0
22 23 1 0
18 28 1 0
9 3 2 0
20 19 1 0
20 15 1 0
10 24 2 0
6 25 1 0
10 14 1 0
27 12 1 0
12 8 2 0
11 23 1 0
8 24 1 0
5 16 1 0
4 7 2 0
25 2 2 0
26 3 1 0
16 19 2 0
17 1 1 0
20 18 1 0
7 22 1 0
7 10 1 0
28 6 2 0
11 4 1 0
18 21 2 0
13 17 2 0
14 27 2 0
2 21 1 0
1 29 1 0
25 30 1 0
M END 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: 392.51Molecular Weight (Monoisotopic): 392.2001AlogP: 5.59#Rotatable Bonds: 4Polar Surface Area: 42.21Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 3.78CX LogP: 6.34CX LogD: 6.34Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.49Np Likeness Score: -1.26
References 1. Bekhit AA, Hassan AM, Abd El Razik HA, El-Miligy MM, El-Agroudy EJ, Bekhit Ael-D.. (2015) New heterocyclic hybrids of pyrazole and its bioisosteres: design, synthesis and biological evaluation as dual acting antimalarial-antileishmanial agents., 94 [PMID:25768697 ] [10.1016/j.ejmech.2015.02.038 ]