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ID: ALA5275704
Max Phase: Preclinical
Molecular Formula: C20H21N7
Molecular Weight: 359.44
Associated Items:
ID: ALA5275704
Max Phase: Preclinical
Molecular Formula: C20H21N7
Molecular Weight: 359.44
Associated Items:
Canonical SMILES: N#Cc1c2n(c3c(N4CCN(c5ccccn5)CC4)ncnc13)CCCC2
Standard InChI: InChI=1S/C20H21N7/c21-13-15-16-5-2-4-8-27(16)19-18(15)23-14-24-20(19)26-11-9-25(10-12-26)17-6-1-3-7-22-17/h1,3,6-7,14H,2,4-5,8-12H2
Standard InChI Key: HOKJHROTLIWDND-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 359.44 | Molecular Weight (Monoisotopic): 359.1858 | AlogP: 2.36 | #Rotatable Bonds: 2 |
Polar Surface Area: 73.87 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.42 | CX LogP: 3.12 | CX LogD: 3.08 |
Aromatic Rings: 3 | Heavy Atoms: 27 | QED Weighted: 0.70 | Np Likeness Score: -1.86 |
1. Stefan K, Schmitt SM, Wiese M.. (2017) 9-Deazapurines as Broad-Spectrum Inhibitors of the ABC Transport Proteins P-Glycoprotein, Multidrug Resistance-Associated Protein 1, and Breast Cancer Resistance Protein., 60 (21): [PMID:29016119] [10.1021/acs.jmedchem.7b00788] |
Source(1):