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Chemical structure of RBN012759

GC62473

RBN012759

Also known as 7-(cyclopropylmethoxy)-5-fluoro-2-[(4-hydroxycyclohexyl)sulfanylmethyl]-3H-quinazolin-4-one

RBN012759 is a potent, selective and orally active inhibitor of PARP14, with an IC50 of ＜3 nM

ChemicalCAS2360851-29-0MW378.46FormulaC19H23FN2O3S
CAS number
2360851-29-0
Molecular weight
378.46
Formula
C19H23FN2O3S
Solubility
DMSO ： 250 mg/mL (660·57 mM; Need ultrasonic)
InChIKey
NKZDEFKPZSLQRF-UHFFFAOYSA-N
Catalogue number
GC62473
Brand
GLPBIO
Computed properties PubChem CID 138696916 · XLogP 2.8 · TPSA 96.2 Ų · H-bond donors 2
XLogP
2.8
TPSA
96.2 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
26

SMILES C1CC1COC2=CC3=C(C(=C2)F)C(=O)NC(=N3)CSC4CCC(CC4)O

Computed descriptors from PubChem (CID 138696916), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.