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ID: ALA4799189
Max Phase: Preclinical
Molecular Formula: C29H35N9
Molecular Weight: 509.66
Molecule Type: Unknown
Associated Items:
ID: ALA4799189
Max Phase: Preclinical
Molecular Formula: C29H35N9
Molecular Weight: 509.66
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1cc(-c2nnc(-c3ccc(C4=CCN(C(=N)N)CC4)c(C)c3)n2C)ccc1C1=CCN(C(=N)N)CC1
Standard InChI: InChI=1S/C29H35N9/c1-18-16-22(4-6-24(18)20-8-12-37(13-9-20)28(30)31)26-34-35-27(36(26)3)23-5-7-25(19(2)17-23)21-10-14-38(15-11-21)29(32)33/h4-8,10,16-17H,9,11-15H2,1-3H3,(H3,30,31)(H3,32,33)
Standard InChI Key: FLTOQNWMFSCLQV-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 509.66 | Molecular Weight (Monoisotopic): 509.3015 | AlogP: 3.73 | #Rotatable Bonds: 4 |
Polar Surface Area: 136.93 | Molecular Species: BASE | HBA: 5 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 9 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 12.27 | CX LogP: 3.17 | CX LogD: -1.65 |
Aromatic Rings: 3 | Heavy Atoms: 38 | QED Weighted: 0.31 | Np Likeness Score: -0.55 |
1. Baugh SDP,Chaly A,Weaver DG,Pelletier JC,Thanna S,Freeman KB,Reitz AB,Scott RW. (2021) Highly potent, broadly active antifungal agents for the treatment of invasive fungal infections., 33 [PMID:33316410] [10.1016/j.bmcl.2020.127727] |
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