Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4442032
Max Phase: Preclinical
Molecular Formula: C21H23N5O4
Molecular Weight: 409.45
Molecule Type: Unknown
Associated Items:
ID: ALA4442032
Max Phase: Preclinical
Molecular Formula: C21H23N5O4
Molecular Weight: 409.45
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Nc1nc2[nH]cc(Cc3ccc(C(=O)NC4CCCCC4C(=O)O)cc3)c2c(=O)[nH]1
Standard InChI: InChI=1S/C21H23N5O4/c22-21-25-17-16(19(28)26-21)13(10-23-17)9-11-5-7-12(8-6-11)18(27)24-15-4-2-1-3-14(15)20(29)30/h5-8,10,14-15H,1-4,9H2,(H,24,27)(H,29,30)(H4,22,23,25,26,28)
Standard InChI Key: WBBNOYZOZAGYRQ-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 409.45 | Molecular Weight (Monoisotopic): 409.1750 | AlogP: 1.80 | #Rotatable Bonds: 5 |
Polar Surface Area: 153.96 | Molecular Species: ACID | HBA: 5 | HBD: 5 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 4.20 | CX Basic pKa: 3.29 | CX LogP: 1.69 | CX LogD: -1.06 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.43 | Np Likeness Score: -0.17 |
1. Czyzyk DJ, Valhondo M, Deiana L, Tirado-Rives J, Jorgensen WL, Anderson KS.. (2019) Structure activity relationship towards design of cryptosporidium specific thymidylate synthase inhibitors., 183 [PMID:31536894] [10.1016/j.ejmech.2019.111673] |
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