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8RK64
ID: ALA4802050
Max Phase: Preclinical
Molecular Formula: C14H16N8O2S
Molecular Weight: 360.40
Molecule Type: Unknown
Associated Items:
ID: ALA4802050
Max Phase: Preclinical
Molecular Formula: C14H16N8O2S
Molecular Weight: 360.40
Molecule Type: Unknown
Associated Items:
Canonical SMILES: N#CN1CC[C@H](C(=O)Nc2nc3c(s2)CN(C(=O)CN=[N+]=[N-])CC3)C1
Standard InChI: InChI=1S/C14H16N8O2S/c15-8-21-3-1-9(6-21)13(24)19-14-18-10-2-4-22(7-11(10)25-14)12(23)5-17-20-16/h9H,1-7H2,(H,18,19,24)/t9-/m0/s1
Standard InChI Key: KIWKRCCIHSGWQS-VIFPVBQESA-N
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Natural Product: No | Oral: No | Chemical Probe: Yes | 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: 360.40 | Molecular Weight (Monoisotopic): 360.1117 | AlogP: 1.08 | #Rotatable Bonds: 4 |
Polar Surface Area: 138.09 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 7.90 | CX Basic pKa: | CX LogP: 0.11 | CX LogD: -0.12 |
Aromatic Rings: 1 | Heavy Atoms: 25 | QED Weighted: 0.37 | Np Likeness Score: -1.96 |
1. SGC Frankfurt. (2021) Data for DCP probe 8RK64, [10.6019/CHEMBL4800724] |
2. Jia Y, Kim RQ, Kooij R, Ovaa H, Sapmaz A, Geurink PP.. (2022) Chemical Toolkit for PARK7: Potent, Selective, and High-Throughput., 65 (19.0): [PMID:36149939] [10.1021/acs.jmedchem.2c01113] |
3. EUbOPEN. (2023) EUbOPEN Chemogenomics Library - IncuCyte, [10.6019/CHEMBL5303304] |
4. EUbOPEN. (2023) Tm Shift (DSF) assay results for EUbOPEN Chemogenomics Library, [10.6019/CHEMBL5308504] |
Source(3):