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ID: ALA4850455
Max Phase: Preclinical
Molecular Formula: C20H16F3N5O
Molecular Weight: 399.38
Molecule Type: Unknown
Associated Items:
ID: ALA4850455
Max Phase: Preclinical
Molecular Formula: C20H16F3N5O
Molecular Weight: 399.38
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Fc1c(-c2cncc(C(F)F)c2)ccc2ncc3nnc(C4CCOCC4)n3c12
Standard InChI: InChI=1S/C20H16F3N5O/c21-17-14(12-7-13(19(22)23)9-24-8-12)1-2-15-18(17)28-16(10-25-15)26-27-20(28)11-3-5-29-6-4-11/h1-2,7-11,19H,3-6H2
Standard InChI Key: MARCOVIACRTERD-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: 399.38 | Molecular Weight (Monoisotopic): 399.1307 | AlogP: 4.31 | #Rotatable Bonds: 3 |
Polar Surface Area: 65.20 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.82 | CX LogP: 1.49 | CX LogD: 1.49 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.51 | Np Likeness Score: -1.18 |
1. Berger M, Wortmann L, Buchgraber P, Lücking U, Zitzmann-Kolbe S, Wengner AM, Bader B, Bömer U, Briem H, Eis K, Rehwinkel H, Bartels F, Moosmayer D, Eberspächer U, Lienau P, Hammer S, Schatz CA, Wang Q, Wang Q, Mumberg D, Nising CF, Siemeister G.. (2021) BAY-8400: A Novel Potent and Selective DNA-PK Inhibitor which Shows Synergistic Efficacy in Combination with Targeted Alpha Therapies., 64 (17.0): [PMID:34428039] [10.1021/acs.jmedchem.1c00762] |
Source(1):