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Chemical structure of SRPKIN-1

GC32583

SRPKIN-1

Also known as 3-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)benzenesulfonyl fluoride

SRPKIN-1 is a covalent and irreversible SRPK1/2 inhibitor with IC50s of 35·6 and 98 nM, respectively

ChemicalCAS2089226-94-6MW472.53FormulaC27H21FN2O3S
CAS number
2089226-94-6
Molecular weight
472.53
Formula
C27H21FN2O3S
Solubility
DMSO： ≥ 110 mg/mL (232·79 mM); Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
TWKWEBMGDALHPN-UHFFFAOYSA-N
Catalogue number
GC32583
Brand
GLPBIO
Computed properties PubChem CID 135324340 · XLogP 6.3 · TPSA 99.2 Ų · H-bond donors 1
XLogP
6.3
TPSA
99.2 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
34

SMILES CCC1=CC2=C(C=C1C3=CC(=CC=C3)S(=O)(=O)F)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C

Computed descriptors from PubChem (CID 135324340), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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