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ID: ALA4211508
Max Phase: Preclinical
Molecular Formula: C99H174N22O23
Molecular Weight: 2040.61
Molecule Type: Unknown
Associated Items:
ID: ALA4211508
Max Phase: Preclinical
Molecular Formula: C99H174N22O23
Molecular Weight: 2040.61
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@]1(C)CCC/C=C/CCC[C@](C)(NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)COCCOCCOCCN)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N1)C(=O)N[C@@H](CCCCN)C(=O)O
Standard InChI: InChI=1S/C99H174N22O23/c1-59(2)52-73(116-86(129)70(37-25-31-43-101)110-85(128)69(36-24-30-42-100)109-79(123)58-144-51-50-143-49-48-142-47-46-104)87(130)106-64(11)81(124)105-65(12)82(125)115-77(56-68-34-22-21-23-35-68)90(133)117-76(55-62(7)8)91(134)119-80(63(9)10)94(137)118-78(57-122)93(136)121-99(16)41-29-20-18-17-19-28-40-98(15,96(140)107-67(14)84(127)114-75(54-61(5)6)89(132)112-72(95(138)139)39-27-33-45-103)120-92(135)71(38-26-32-44-102)111-88(131)74(53-60(3)4)113-83(126)66(13)108-97(99)141/h17-18,21-23,34-35,59-67,69-78,80,122H,19-20,24-33,36-58,100-104H2,1-16H3,(H,105,124)(H,106,130)(H,107,140)(H,108,141)(H,109,123)(H,110,128)(H,111,131)(H,112,132)(H,113,126)(H,114,127)(H,115,125)(H,116,129)(H,117,133)(H,118,137)(H,119,134)(H,120,135)(H,121,136)(H,138,139)/b18-17+/t64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,80-,98-,99-/m0/s1
Standard InChI Key: OJDSYNHRLXRHTB-ZFUKXJEBSA-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: 2040.61 | Molecular Weight (Monoisotopic): 2039.3122 | 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. Bendzunas NG, Dörfler S, Autenrieth K, Bertinetti D, Machal EMF, Kennedy EJ, Herberg FW.. (2018) Investigating PKA-RII specificity using analogs of the PKA:AKAP peptide inhibitor STAD-2., 26 (6): [PMID:29449124] [10.1016/j.bmc.2018.02.001] |
Source(1):