NMS-873 0.07μM R07 exp380
Mechanism of Action
Inhibits p97 AAA-ATPase
- Class / Subclass 1: Proteostasis / Ubiquitin-Proteasome Inhibitor
Technical Notes
Compound References
- PubChem Name: CID 71521142
- Synonyms: N/A
- CAS #: 1418013-75-8
- PubChem CID: 71521142
- IUPAC: 3-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine
- INCHI Name: InChI=1S/C27H28N4O3S2/c1-19-16-22(11-14-25(19)20-9-12-24(13-10-20)36(2,32)33)34-18-26-29-30-27(35-23-7-3-4-8-23)31(26)21-6-5-15-28-17-21/h5-6,9-17,23H,3-4,7-8,18H2,1-2H3
- INCHI Key: UJGTUKMAJVCBIS-UHFFFAOYSA-N
- Molecular Weight: 520.7
- Canonical SMILES: CC1=C(C=CC(=C1)OCC2=NN=C(N2C3=CN=CC=C3)SC4CCCC4)C5=CC=C(C=C5)S(=O)(=O)C
- Isomeric SMILES: N/A
- Molecular Formula: C27H28N4O3S2
Compound Supplier
- Supplier Name: Ark Pharm Inc.
- Catalog #: AK175592
- Lot #: WG0305592-170215001
Compound Characterization
- HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C27H28N4O3S2 521.16756; found 521.16873
Dose Response Curve
- Platform ID: NMS-873
- Min: 2.2487; Max: 99.2142
| IC | Concentration (µM) |
|---|---|
| IC10 | N/A |
| IC20 | 0.0307 |
| IC30 | 0.0729 |
| IC40 | 0.1455 |
| IC50 | 0.2720 |
| IC60 | N/A |
| IC70 | N/A |
| IC80 | N/A |
| IC90 | N/A |
Screen Summary
- Round: 07
- Dose: 70nM
- Days of incubation: 8
- Doublings: 4.2
- Numbers of reads: 19956950
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 |
|---|---|---|---|---|---|---|
| 1/5 | Scores |