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ID: ALA5271240
Max Phase: Preclinical
Molecular Formula: C24H26N6O2
Molecular Weight: 430.51
Associated Items:
ID: ALA5271240
Max Phase: Preclinical
Molecular Formula: C24H26N6O2
Molecular Weight: 430.51
Associated Items:
Canonical SMILES: N#Cc1c2n(c3c(N4CCN(Cc5ccc6c(c5)OCO6)CC4)ncnc13)CCCCC2
Standard InChI: InChI=1S/C24H26N6O2/c25-13-18-19-4-2-1-3-7-30(19)23-22(18)26-15-27-24(23)29-10-8-28(9-11-29)14-17-5-6-20-21(12-17)32-16-31-20/h5-6,12,15H,1-4,7-11,14,16H2
Standard InChI Key: AEQOQBBHDZTQQV-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: 430.51 | Molecular Weight (Monoisotopic): 430.2117 | AlogP: 3.08 | #Rotatable Bonds: 3 |
Polar Surface Area: 79.44 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.03 | CX LogP: 3.65 | CX LogD: 3.49 |
Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.63 | Np Likeness Score: -1.36 |
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):