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ID: ALA3977571
Max Phase: Preclinical
Molecular Formula: C23H21N3OS
Molecular Weight: 387.51
Molecule Type: Small molecule
Associated Items:
ID: ALA3977571
Max Phase: Preclinical
Molecular Formula: C23H21N3OS
Molecular Weight: 387.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(Nc2nc(-c3ccccc3)nc3sc4c(c23)CCCC4)cc1
Standard InChI: InChI=1S/C23H21N3OS/c1-27-17-13-11-16(12-14-17)24-22-20-18-9-5-6-10-19(18)28-23(20)26-21(25-22)15-7-3-2-4-8-15/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,24,25,26)
Standard InChI Key: HDSJXVWRSUGABT-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: 387.51 | Molecular Weight (Monoisotopic): 387.1405 | AlogP: 5.99 | #Rotatable Bonds: 4 |
Polar Surface Area: 47.04 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 3.25 | CX LogP: 6.88 | CX LogD: 6.88 |
Aromatic Rings: 4 | Heavy Atoms: 28 | QED Weighted: 0.47 | Np Likeness Score: -1.84 |
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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