Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4578463
Max Phase: Preclinical
Molecular Formula: C12H18N4O4
Molecular Weight: 282.30
Molecule Type: Unknown
Associated Items:
ID: ALA4578463
Max Phase: Preclinical
Molecular Formula: C12H18N4O4
Molecular Weight: 282.30
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=c1[nH]cnc2c(CNC[C@H](CO)[C@H](O)CO)c[nH]c12
Standard InChI: InChI=1S/C12H18N4O4/c17-4-8(9(19)5-18)2-13-1-7-3-14-11-10(7)15-6-16-12(11)20/h3,6,8-9,13-14,17-19H,1-2,4-5H2,(H,15,16,20)/t8-,9-/m1/s1
Standard InChI Key: MXMZHPBJYLDKFX-RKDXNWHRSA-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: 282.30 | Molecular Weight (Monoisotopic): 282.1328 | AlogP: -1.70 | #Rotatable Bonds: 7 |
Polar Surface Area: 134.26 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 6 |
#RO5 Violations: 1 | HBA (Lipinski): 8 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 10.03 | CX Basic pKa: 8.01 | CX LogP: -2.67 | CX LogD: -3.38 |
Aromatic Rings: 2 | Heavy Atoms: 20 | QED Weighted: 0.36 | Np Likeness Score: 0.46 |
1. Evans GB, Schramm VL, Tyler PC.. (2018) The transition to magic bullets - transition state analogue drug design., 9 (12): [PMID:30627387] [10.1039/C8MD00372F] |
Source(1):