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ID: ALA5179338
Max Phase: Preclinical
Molecular Formula: C32H26ClF3N6O2
Molecular Weight: 619.05
Associated Items:
ID: ALA5179338
Max Phase: Preclinical
Molecular Formula: C32H26ClF3N6O2
Molecular Weight: 619.05
Associated Items:
Canonical SMILES: O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)N1CCN(c2cc(-c3cn(-c4ccccc4)nc3-c3cccc(O)c3)ccn2)CC1
Standard InChI: InChI=1S/C32H26ClF3N6O2/c33-28-10-9-23(19-27(28)32(34,35)36)38-31(44)41-15-13-40(14-16-41)29-18-21(11-12-37-29)26-20-42(24-6-2-1-3-7-24)39-30(26)22-5-4-8-25(43)17-22/h1-12,17-20,43H,13-16H2,(H,38,44)
Standard InChI Key: XJAJDOWMQVDEOT-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 619.05 | Molecular Weight (Monoisotopic): 618.1758 | AlogP: 7.33 | #Rotatable Bonds: 5 |
Polar Surface Area: 86.52 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 9.55 | CX Basic pKa: 5.55 | CX LogP: 7.38 | CX LogD: 7.38 |
Aromatic Rings: 5 | Heavy Atoms: 44 | QED Weighted: 0.22 | Np Likeness Score: -1.77 |
1. Abu Rabah RR, Sebastian A, Vunnam S, Sultan S, Tarazi H, Anbar HS, Shehata MK, Zaraei SO, Elgendy SM, Al Shamma SA, Omar HA, Al-Tel TH, El-Gamal MI.. (2022) Design, synthesis, and biological evaluation of a new series of pyrazole derivatives: Discovery of potent and selective JNK3 kinase inhibitors., 69 [PMID:35764033] [10.1016/j.bmc.2022.116894] |
Source(1):