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ID: ALA4515673
Max Phase: Preclinical
Molecular Formula: C23H22ClFN8O6
Molecular Weight: 560.93
Molecule Type: Unknown
Associated Items:
ID: ALA4515673
Max Phase: Preclinical
Molecular Formula: C23H22ClFN8O6
Molecular Weight: 560.93
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cc2c(Nc3ccc(F)cc3Cl)ncnc2cc1OCCOCCNC(=O)Cn1cnc([N+](=O)[O-])n1
Standard InChI: InChI=1S/C23H22ClFN8O6/c1-37-19-9-15-18(27-12-28-22(15)30-17-3-2-14(25)8-16(17)24)10-20(19)39-7-6-38-5-4-26-21(34)11-32-13-29-23(31-32)33(35)36/h2-3,8-10,12-13H,4-7,11H2,1H3,(H,26,34)(H,27,28,30)
Standard InChI Key: SGOYWEKDNWUEPW-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: 560.93 | Molecular Weight (Monoisotopic): 560.1335 | AlogP: 2.89 | #Rotatable Bonds: 13 |
Polar Surface Area: 168.45 | Molecular Species: NEUTRAL | HBA: 12 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 14 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 4.51 | CX LogP: 2.90 | CX LogD: 2.90 |
Aromatic Rings: 4 | Heavy Atoms: 39 | QED Weighted: 0.14 | Np Likeness Score: -2.00 |
1. Wei H, Duan Y, Gou W, Cui J, Ning H, Li D, Qin Y, Liu Q, Li Y.. (2019) Design, synthesis and biological evaluation of novel 4-anilinoquinazoline derivatives as hypoxia-selective EGFR and VEGFR-2 dual inhibitors., 181 [PMID:31387063] [10.1016/j.ejmech.2019.07.055] |
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