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ID: ALA4777529
Max Phase: Preclinical
Molecular Formula: C27H23ClF3N5O3
Molecular Weight: 557.96
Molecule Type: Unknown
Associated Items:
ID: ALA4777529
Max Phase: Preclinical
Molecular Formula: C27H23ClF3N5O3
Molecular Weight: 557.96
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(CN1CCOCC1)Nc1ccc2ncnc(Nc3ccc(Oc4cccc(C(F)(F)F)c4)c(Cl)c3)c2c1
Standard InChI: InChI=1S/C27H23ClF3N5O3/c28-22-14-19(5-7-24(22)39-20-3-1-2-17(12-20)27(29,30)31)35-26-21-13-18(4-6-23(21)32-16-33-26)34-25(37)15-36-8-10-38-11-9-36/h1-7,12-14,16H,8-11,15H2,(H,34,37)(H,32,33,35)
Standard InChI Key: VGCMOYPTTKXLIU-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: 557.96 | Molecular Weight (Monoisotopic): 557.1442 | AlogP: 6.11 | #Rotatable Bonds: 7 |
Polar Surface Area: 88.61 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 13.31 | CX Basic pKa: 5.13 | CX LogP: 5.35 | CX LogD: 5.35 |
Aromatic Rings: 4 | Heavy Atoms: 39 | QED Weighted: 0.28 | Np Likeness Score: -1.97 |
1. Elwaie TA,Abbas SE,Aly EI,George RF,Ali H,Kraiouchkine N,Abdelwahed KS,Fandy TE,El Sayed KA,Abd Elmageed ZY,Ali HI. (2020) HER2 Kinase-Targeted Breast Cancer Therapy: Design, Synthesis, and In Vitro and In Vivo Evaluation of Novel Lapatinib Congeners as Selective and Potent HER2 Inhibitors with Favorable Metabolic Stability., 63 (24.0): [PMID:33314925] [10.1021/acs.jmedchem.0c01647] |
Source(1):