proTAME 5μM R04 exp187
Mechanism of Action
Inhibits APC/C interaction with Cdc20/Cdh1 substrate recognition cofactors
- Class / Subclass 1: Proteostasis / E3 ubiquitin ligase inhibitor
- Class / Subclass 2: Cell Cycle / Mitotic Inhibitor
Technical Notes
Compound References
- PubChem Name: Methyl (2S)-5-[bis[(2-phenylacetyl)oxymethoxycarbonylamino]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoate
- Synonyms: N/A
- CAS #: 1362911-19-0
- PubChem CID: 56924780
- IUPAC: methyl (2S)-5-[bis[(2-phenylacetyl)oxymethoxycarbonylamino]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoate
- INCHI Name: InChI=1S/C34H38N4O12S/c1-24-15-17-27(18-16-24)51(44,45)38-28(31(41)46-2)14-9-19-35-32(36-33(42)49-22-47-29(39)20-25-10-5-3-6-11-25)37-34(43)50-23-48-30(40)21-26-12-7-4-8-13-26/h3-8,10-13,15-18,28,38H,9,14,19-23H2,1-2H3,(H2,35,36,37,42,43)/t28-/m0/s1
- INCHI Key: MHYOVHULCQSDRZ-NDEPHWFRSA-N
- Molecular Weight: 726.8
- Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(NC(=O)OCOC(=O)CC2=CC=CC=C2)NC(=O)OCOC(=O)CC3=CC=CC=C3)C(=O)OC
- Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCN=C(NC(=O)OCOC(=O)CC2=CC=CC=C2)NC(=O)OCOC(=O)CC3=CC=CC=C3)C(=O)OC
- Molecular Formula: C34H38N4O12S
Compound Supplier
- Supplier Name: Boston Biochem
- Catalog #: I-440
- Lot #: N/A
Compound Characterization
- LCMS: Tr 1.24 min, m/z 203-
Dose Response Curve
- Platform ID: proTAME
- Min: -10.5981; Max: 74.8880
| IC | Concentration (µM) |
|---|---|
| IC10 | N/A |
| IC20 | 16.3280 |
| IC30 | 17.0911 |
| IC40 | 17.7431 |
| IC50 | 18.3634 |
| IC60 | N/A |
| IC70 | N/A |
| IC80 | N/A |
| IC90 | N/A |
Screen Summary
- Round: 04
- Dose: 5µM
- Days of incubation: 8
- Doublings: 6.7
- Numbers of reads: 19315630
Screen Results
| Sensitive/Resistant hits (FDR<0.05) | CRANKS | Score Plot | Top 30 Genes | Screen Similarity | Top 30 Sensitive GO terms | Top 30 Resistant GO terms |
|---|---|---|---|---|---|---|
| 12/3 | Scores |