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ID: ALA2000894
Max Phase: Preclinical
Molecular Formula: C22H18N4O3
Molecular Weight: 386.41
Molecule Type: Small molecule
Associated Items:
ID: ALA2000894
Max Phase: Preclinical
Molecular Formula: C22H18N4O3
Molecular Weight: 386.41
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc(O)ccc1-n1cc(C(=O)NN)c(=O)c2ccc(-c3ccncc3)cc21
Standard InChI: InChI=1S/C22H18N4O3/c1-13-10-16(27)3-5-19(13)26-12-18(22(29)25-23)21(28)17-4-2-15(11-20(17)26)14-6-8-24-9-7-14/h2-12,27H,23H2,1H3,(H,25,29)
Standard InChI Key: QEWSTOOMTBAUAG-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 |
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Molecular Weight: 386.41 | Molecular Weight (Monoisotopic): 386.1379 | AlogP: 2.67 | #Rotatable Bonds: 3 |
Polar Surface Area: 110.24 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.70 | CX Basic pKa: 4.93 | CX LogP: 2.61 | CX LogD: 2.61 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.28 | Np Likeness Score: -0.73 |
1. PubChem BioAssay data set, |
Source(1):