Wee1 Inhibitor I
Modify Date: 2025-08-27 11:55:20
Wee1 Inhibitor I structure
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Common Name | Wee1 Inhibitor I | ||
|---|---|---|---|---|
| CAS Number | 622855-37-2 | Molecular Weight | 362.76600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H11ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Wee1 Inhibitor IWEE1-IN-4 is a potent checkpoint Wee1 kinase inhibitor with an IC50 of 0.011 μM[1]. |
| Name | 4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Description | WEE1-IN-4 is a potent checkpoint Wee1 kinase inhibitor with an IC50 of 0.011 μM[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 0.011 μM (Wee1 kinase) pIC50: 7.96[1] |
| References |
| Molecular Formula | C20H11ClN2O3 |
|---|---|
| Molecular Weight | 362.76600 |
| Exact Mass | 362.04600 |
| PSA | 85.68000 |
| LogP | 4.24110 |
| InChIKey | DPEXRCOBPACFOO-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1[nH]c3ccc(O)cc3c21 |
| Wee1 Inhibitor |
| Kinome_3672 |
| HMS3229P19 |