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ID: ALA3102995
Max Phase: Preclinical
Molecular Formula: C19H21ClN4
Molecular Weight: 340.86
Molecule Type: Small molecule
Associated Items:
ID: ALA3102995
Max Phase: Preclinical
Molecular Formula: C19H21ClN4
Molecular Weight: 340.86
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc(-c2nnc3n2CCCCC3)c(C)n1-c1cccc(Cl)c1
Standard InChI: InChI=1S/C19H21ClN4/c1-13-11-17(14(2)24(13)16-8-6-7-15(20)12-16)19-22-21-18-9-4-3-5-10-23(18)19/h6-8,11-12H,3-5,9-10H2,1-2H3
Standard InChI Key: UDWPNWGFSDYVPQ-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: 340.86 | Molecular Weight (Monoisotopic): 340.1455 | AlogP: 4.73 | #Rotatable Bonds: 2 |
Polar Surface Area: 35.64 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.48 | CX LogP: 4.35 | CX LogD: 4.35 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.68 | Np Likeness Score: -2.24 |
1. Duveau DY, Yasgar A, Wang Y, Hu X, Kouznetsova J, Brimacombe KR, Jadhav A, Simeonov A, Thomas CJ, Maloney DJ.. (2014) Structure-activity relationship studies and biological characterization of human NAD(+)-dependent 15-hydroxyprostaglandin dehydrogenase inhibitors., 24 (2): [PMID:24360556] [10.1016/j.bmcl.2013.11.081] |
2. PubChem BioAssay data set, |
Source(2):