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ID: ALA1988909
Max Phase: Preclinical
Molecular Formula: C20H10N2O6S2
Molecular Weight: 438.44
Molecule Type: Small molecule
Associated Items:
ID: ALA1988909
Max Phase: Preclinical
Molecular Formula: C20H10N2O6S2
Molecular Weight: 438.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1Oc2ccccc2C(=O)/C1=C/N1C(=O)/C(=C/c2ccc([N+](=O)[O-])cc2)SC1=S
Standard InChI: InChI=1S/C20H10N2O6S2/c23-17-13-3-1-2-4-15(13)28-19(25)14(17)10-21-18(24)16(30-20(21)29)9-11-5-7-12(8-6-11)22(26)27/h1-10H/b14-10-,16-9-
Standard InChI Key: DJFUFNNDOAUACG-FUVGAYRCSA-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: 438.44 | Molecular Weight (Monoisotopic): 437.9980 | AlogP: 3.48 | #Rotatable Bonds: 3 |
Polar Surface Area: 106.82 | Molecular Species: | HBA: 8 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.24 | CX LogD: 4.24 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.14 | Np Likeness Score: -0.98 |
1. PubChem BioAssay data set, |
2. (2016) Sos1 inhibitors for cancer treatment, |
Source(2):