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ID: ALA4282667
Max Phase: Preclinical
Molecular Formula: C16H12FN3O2
Molecular Weight: 297.29
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=C(O)c1ccnc(-c2cn(Cc3ccc(F)cc3)cn2)c1
Standard InChI: InChI=1S/C16H12FN3O2/c17-13-3-1-11(2-4-13)8-20-9-15(19-10-20)14-7-12(16(21)22)5-6-18-14/h1-7,9-10H,8H2,(H,21,22)
Standard InChI Key: TYQVGBHPIVDCJP-UHFFFAOYSA-N
Associated Targets(Human)
KDM5A Tchem Lysine-specific demethylase 5A (893 Activities)
KDM5B Tchem Lysine-specific demethylase 5B (814 Activities)
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KDM4C Tchem Lysine-specific demethylase 4C (1129 Activities)
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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
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KDM2B Tchem Lysine-specific demethylase 2B (347 Activities)
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KDM5A Tchem Lysine-specific demethylase 5A/5B (101 Activities)
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 297.29 | Molecular Weight (Monoisotopic): 297.0914 | AlogP: 2.83 | #Rotatable Bonds: 4 |
| Polar Surface Area: 68.01 | Molecular Species: ACID | HBA: 4 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 3.67 | CX Basic pKa: 2.84 | CX LogP: 2.47 | CX LogD: -0.54 |
| Aromatic Rings: 3 | Heavy Atoms: 22 | QED Weighted: 0.80 | Np Likeness Score: -1.22 |
References
| 1. (2016) Histone demethylase inhibitors, |
Source
Source(1):