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ID: ALA3933062
Max Phase: Preclinical
Molecular Formula: C19H18ClN3S
Molecular Weight: 355.89
Molecule Type: Small molecule
Associated Items:
ID: ALA3933062
Max Phase: Preclinical
Molecular Formula: C19H18ClN3S
Molecular Weight: 355.89
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Clc1ccc(Nc2nc(C3CC3)nc3sc4c(c23)CCCC4)cc1
Standard InChI: InChI=1S/C19H18ClN3S/c20-12-7-9-13(10-8-12)21-18-16-14-3-1-2-4-15(14)24-19(16)23-17(22-18)11-5-6-11/h7-11H,1-6H2,(H,21,22,23)
Standard InChI Key: XPBYMVDUWQHPER-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: 355.89 | Molecular Weight (Monoisotopic): 355.0910 | AlogP: 5.84 | #Rotatable Bonds: 3 |
Polar Surface Area: 37.81 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 3.54 | CX LogP: 6.52 | CX LogD: 6.52 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.64 | Np Likeness Score: -2.10 |
1. Samala G, Brindha Devi P, Saxena S, Gunda S, Yogeeswari P, Sriram D.. (2016) Anti-tubercular activities of 5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine analogues endowed with high activity toward non-replicative Mycobacterium tuberculosis., 24 (21): [PMID:27667550] [10.1016/j.bmc.2016.09.012] |
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