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ID: ALA2373875
Max Phase: Preclinical
Molecular Formula: C60H52N2O14
Molecular Weight: 1025.08
Molecule Type: Unknown
Associated Items:
ID: ALA2373875
Max Phase: Preclinical
Molecular Formula: C60H52N2O14
Molecular Weight: 1025.08
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cc(-c2c3c(cc4c2OCO4)[C@@H](Nc2ccc(-c4ccc(-c5ccc(N[C@@H]6c7cc8c(cc7[C@@H](c7cc(OC)c(O)c(OC)c7)[C@H]7C(=O)OC[C@@H]76)OCO8)cc5)cc4)cc2)[C@H]2COC(=O)[C@@H]2C3)cc(OC)c1O
Standard InChI: InChI=1S/C60H52N2O14/c1-67-46-17-33(18-47(68-2)56(46)63)51-38-22-44-45(74-27-73-44)23-39(38)55(43-26-72-60(66)53(43)51)62-36-15-11-32(12-16-36)30-7-5-29(6-8-30)31-9-13-35(14-10-31)61-54-40-24-50-58(76-28-75-50)52(37(40)21-41-42(54)25-71-59(41)65)34-19-48(69-3)57(64)49(20-34)70-4/h5-20,22-24,41-43,51,53-55,61-64H,21,25-28H2,1-4H3/t41-,42+,43+,51-,53+,54-,55-/m1/s1
Standard InChI Key: RLGVZEQXLOEGTH-LWWMTOKMSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 1025.08 | Molecular Weight (Monoisotopic): 1024.3419 | AlogP: | #Rotatable Bonds: |
Polar Surface Area: | Molecular Species: | HBA: | HBD: |
#RO5 Violations: | HBA (Lipinski): | HBD (Lipinski): | #RO5 Violations (Lipinski): |
CX Acidic pKa: | CX Basic pKa: | CX LogP: | CX LogD: |
Aromatic Rings: | Heavy Atoms: | QED Weighted: | Np Likeness Score: |
1. PubChem BioAssay data set, |
Source(1):