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ID: ALA2323292
Max Phase: Preclinical
Molecular Formula: C12H19ClF3N3O5
Molecular Weight: 263.72
Molecule Type: Small molecule
Associated Items:
ID: ALA2323292
Max Phase: Preclinical
Molecular Formula: C12H19ClF3N3O5
Molecular Weight: 263.72
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COC(=O)[C@H](CCCNC(=N)CCl)NC(C)=O.O=C(O)C(F)(F)F
Standard InChI: InChI=1S/C10H18ClN3O3.C2HF3O2/c1-7(15)14-8(10(16)17-2)4-3-5-13-9(12)6-11;3-2(4,5)1(6)7/h8H,3-6H2,1-2H3,(H2,12,13)(H,14,15);(H,6,7)/t8-;/m0./s1
Standard InChI Key: NTQPIDWSDJLCNK-QRPNPIFTSA-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: 263.72 | Molecular Weight (Monoisotopic): 263.1037 | AlogP: 0.25 | #Rotatable Bonds: 7 |
Polar Surface Area: 91.28 | Molecular Species: BASE | HBA: 4 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.30 | CX Basic pKa: 9.95 | CX LogP: -0.71 | CX LogD: -2.89 |
Aromatic Rings: 0 | Heavy Atoms: 17 | QED Weighted: 0.20 | Np Likeness Score: -0.06 |
1. Bello AM, Wasilewski E, Wei L, Moscarello MA, Kotra LP.. (2013) Interrogation of the Active Sites of Protein Arginine Deiminases (PAD1, -2, and -4) Using Designer Probes., 4 (2): [PMID:24900657] [10.1021/ml300377d] |
Source(1):