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ID: ALA4750429
Max Phase: Preclinical
Molecular Formula: C23H27ClN4O
Molecular Weight: 410.95
Molecule Type: Unknown
Associated Items:
ID: ALA4750429
Max Phase: Preclinical
Molecular Formula: C23H27ClN4O
Molecular Weight: 410.95
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CN1CCN(CCCOc2cccc3nc(Nc4cccc(Cl)c4)ccc23)CC1
Standard InChI: InChI=1S/C23H27ClN4O/c1-27-12-14-28(15-13-27)11-4-16-29-22-8-3-7-21-20(22)9-10-23(26-21)25-19-6-2-5-18(24)17-19/h2-3,5-10,17H,4,11-16H2,1H3,(H,25,26)
Standard InChI Key: RHQUHQOJIXGJPF-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | 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: 410.95 | Molecular Weight (Monoisotopic): 410.1873 | AlogP: 4.65 | #Rotatable Bonds: 7 |
Polar Surface Area: 40.63 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.18 | CX LogP: 4.54 | CX LogD: 3.68 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.57 | Np Likeness Score: -1.58 |
1. El-Damasy AK,Cho NC,Pae AN,Kim EE,Keum G. (2016) Novel 5-substituted-2-anilinoquinolines with 3-(morpholino or 4-methylpiperazin-1-yl)propoxy moiety as broad spectrum antiproliferative agents: Synthesis, cell based assays and kinase screening., 26 (14.0): [PMID:27241691] [10.1016/j.bmcl.2016.05.047] |
Source(1):