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ID: ALA2017022
Max Phase: Preclinical
Molecular Formula: C16H26N6O6S
Molecular Weight: 430.49
Molecule Type: Small molecule
Associated Items:
ID: ALA2017022
Max Phase: Preclinical
Molecular Formula: C16H26N6O6S
Molecular Weight: 430.49
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)CC(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O
Standard InChI: InChI=1S/C16H26N6O6S/c1-8(2)4-9(3)21-14-11-15(19-6-18-14)22(7-20-11)16-13(24)12(23)10(28-16)5-27-29(17,25)26/h6-10,12-13,16,23-24H,4-5H2,1-3H3,(H2,17,25,26)(H,18,19,21)/t9?,10-,12-,13-,16-/m1/s1
Standard InChI Key: NPHCCRFVTHZKNR-CALCHNCGSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | 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: 430.49 | Molecular Weight (Monoisotopic): 430.1635 | AlogP: -0.49 | #Rotatable Bonds: 8 |
Polar Surface Area: 174.71 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 12 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 11.30 | CX Basic pKa: 3.73 | CX LogP: -0.28 | CX LogD: -0.28 |
Aromatic Rings: 2 | Heavy Atoms: 29 | QED Weighted: 0.43 | Np Likeness Score: 0.40 |
1. Lukkarila JL, da Silva SR, Ali M, Shahani VM, Xu GW, Berman J, Roughton A, Dhe-Paganon S, Schimmer AD, Gunning PT.. (2011) Identification of NAE Inhibitors Exhibiting Potent Activity in Leukemia Cells: Exploring the Structural Determinants of NAE Specificity., 2 (8): [PMID:24900352] [10.1021/ml2000615] |
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