Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA1683163
Max Phase: Preclinical
Molecular Formula: C15H17N5O4
Molecular Weight: 331.33
Molecule Type: Small molecule
Associated Items:
ID: ALA1683163
Max Phase: Preclinical
Molecular Formula: C15H17N5O4
Molecular Weight: 331.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Nc1nc(OCc2ccccc2)c([N+](=O)[O-])c(N2CCOCC2)n1
Standard InChI: InChI=1S/C15H17N5O4/c16-15-17-13(19-6-8-23-9-7-19)12(20(21)22)14(18-15)24-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,16,17,18)
Standard InChI Key: GNZZLMIWYFLHPN-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: 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: 331.33 | Molecular Weight (Monoisotopic): 331.1281 | AlogP: 1.38 | #Rotatable Bonds: 5 |
Polar Surface Area: 116.64 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 4.74 | CX LogP: 2.48 | CX LogD: 2.48 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.64 | Np Likeness Score: -1.40 |
1. Lopez S, Margison GP, McElhinney RS, Cordeiro A, McMurry TB, Rozas I.. (2011) Towards more specific O6-methylguanine-DNA methyltransferase (MGMT) inactivators., 19 (5): [PMID:21320783] [10.1016/j.bmc.2011.01.038] |
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