Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4571643
Max Phase: Preclinical
Molecular Formula: C12H18N6S
Molecular Weight: 278.38
Molecule Type: Unknown
Associated Items:
ID: ALA4571643
Max Phase: Preclinical
Molecular Formula: C12H18N6S
Molecular Weight: 278.38
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCc1cc(NCCCc2csc(N)n2)nc(N)n1
Standard InChI: InChI=1S/C12H18N6S/c1-2-8-6-10(18-11(13)16-8)15-5-3-4-9-7-19-12(14)17-9/h6-7H,2-5H2,1H3,(H2,14,17)(H3,13,15,16,18)
Standard InChI Key: RSIOGQDNASJWIX-UHFFFAOYSA-N
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: 278.38 | Molecular Weight (Monoisotopic): 278.1314 | AlogP: 1.70 | #Rotatable Bonds: 6 |
Polar Surface Area: 102.74 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.99 | CX LogP: 1.64 | CX LogD: 0.97 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.69 | Np Likeness Score: -1.72 |
1. (2018) Nt5c2 inhibitors useful for the treatment of chemotherapy resistant acute lymphoblastic leukemia, |
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