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ID: ALA3430784
Max Phase: Preclinical
Molecular Formula: C20H15ClF3N3O2
Molecular Weight: 421.81
Molecule Type: Small molecule
Associated Items:
ID: ALA3430784
Max Phase: Preclinical
Molecular Formula: C20H15ClF3N3O2
Molecular Weight: 421.81
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CNC(=O)c1cc(Oc2ccc(Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1
Standard InChI: InChI=1S/C20H15ClF3N3O2/c1-25-19(28)18-11-15(8-9-26-18)29-14-5-2-12(3-6-14)27-13-4-7-17(21)16(10-13)20(22,23)24/h2-11,27H,1H3,(H,25,28)
Standard InChI Key: MSDXNLICHRRNEK-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | 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: 421.81 | Molecular Weight (Monoisotopic): 421.0805 | AlogP: 5.65 | #Rotatable Bonds: 5 |
Polar Surface Area: 63.25 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 14.00 | CX Basic pKa: 3.04 | CX LogP: 4.64 | CX LogD: 4.64 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.56 | Np Likeness Score: -1.29 |
1. Fedorov O, Marsden B, Pogacic V, Rellos P, Müller S, Bullock AN, Schwaller J, Sundström M, Knapp S.. (2007) A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases., 104 (51): [PMID:18077363] [10.1073/pnas.0708800104] |
Source(1):