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ID: ALA1983370
Max Phase: Preclinical
Molecular Formula: C39H40N4O10S
Molecular Weight: 756.83
Molecule Type: Small molecule
Associated Items:
ID: ALA1983370
Max Phase: Preclinical
Molecular Formula: C39H40N4O10S
Molecular Weight: 756.83
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cc2c(cc1O)CCN[C@@]21CS[C@H]2c3c(OC(C)=O)c(C)c4c(c3C(COC1=O)N1C2C2NC(Cc3cc(C)c(OC)c(O)c32)[C@@H]1C#N)OCO4
Standard InChI: InChI=1S/C39H40N4O10S/c1-16-8-20-9-22-23(12-40)43-24-13-50-38(47)39(21-11-26(48-4)25(45)10-19(21)6-7-41-39)14-54-37(31(43)30(42-22)27(20)32(46)33(16)49-5)29-28(24)36-35(51-15-52-36)17(2)34(29)53-18(3)44/h8,10-11,22-24,30-31,37,41-42,45-46H,6-7,9,13-15H2,1-5H3/t22?,23-,24?,30?,31?,37-,39-/m0/s1
Standard InChI Key: OSIBSOLQCODQPC-ZNROEQIVSA-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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Molecular Weight: 756.83 | Molecular Weight (Monoisotopic): 756.2465 | AlogP: 3.64 | #Rotatable Bonds: 3 |
Polar Surface Area: 181.07 | Molecular Species: NEUTRAL | HBA: 15 | HBD: 4 |
#RO5 Violations: 2 | HBA (Lipinski): 14 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 9.15 | CX Basic pKa: 6.04 | CX LogP: 3.92 | CX LogD: 3.90 |
Aromatic Rings: 3 | Heavy Atoms: 54 | QED Weighted: 0.22 | Np Likeness Score: 1.27 |
1. PubChem BioAssay data set, |
Source(1):