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ID: ALA2326815
Max Phase: Preclinical
Molecular Formula: C39H69NO2
Molecular Weight: 583.99
Molecule Type: Small molecule
Associated Items:
ID: ALA2326815
Max Phase: Preclinical
Molecular Formula: C39H69NO2
Molecular Weight: 583.99
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C=C(C)[C@@H]1CC[C@]2([C@@H](O)CCCN(C(C)C)C(C)C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
Standard InChI: InChI=1S/C39H69NO2/c1-25(2)28-16-21-39(33(42)13-12-24-40(26(3)4)27(5)6)23-22-37(10)29(34(28)39)14-15-31-36(9)19-18-32(41)35(7,8)30(36)17-20-38(31,37)11/h26-34,41-42H,1,12-24H2,2-11H3/t28-,29+,30-,31+,32-,33-,34+,36-,37+,38+,39+/m0/s1
Standard InChI Key: NRWHOHSSSFACIM-KGYGOBQISA-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: 583.99 | Molecular Weight (Monoisotopic): 583.5328 | AlogP: 9.26 | #Rotatable Bonds: 8 |
Polar Surface Area: 43.70 | Molecular Species: BASE | HBA: 3 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 10.58 | CX LogP: 8.37 | CX LogD: 5.36 |
Aromatic Rings: 0 | Heavy Atoms: 42 | QED Weighted: 0.28 | Np Likeness Score: 2.11 |
1. Csuk R, Sczepek R, Siewert B, Nitsche C.. (2013) Cytotoxic betulin-derived hydroxypropargylamines trigger apoptosis., 21 (2): [PMID:23245801] [10.1016/j.bmc.2012.11.016] |
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