JNJ-54166060 New
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| CAS No. | 1627900-42-8 | Cat. No. | BCP44118 |
| Name | JNJ-54166060 | ||
| Synonyms | JNJ 54166060; JNJ54166060; | ||
| SMILES | ClC1=C(C(N2CCC(N(C3=CC=C(F)C=N3)C=N4)=C4[C@H]2C)=O)C=CC=C1C(F)(F)F | ||
| Chemical Name | |||
| Formula | C20H15ClF4N4O | M. Wt | 438.81 |
| Purity | 98% | Storage | Store at 4-8°C |
| Description | JNJ-54166060 is a potent P2X7 antagonist. Bioactivity data of JNJ-54166060: rP2X7 IC50=4 nM; rP2X7 IC50=115nM; HLM/RLM = 0.35/0.64, ED50 = 2.3 mg/kg in rats. JNJ-54166060 shows high oral bioavailability and low-moderate clearance in preclinical species, acceptable safety margins in rats, and a predicted human dose of 120 mg of QD. Additionally, JNJ-54166060 possesses a unique CYP profile and was found to be a regioselective inhibitor of midazolam CYP3A metabolism. | ||
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