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Chemical structure of CLK1-IN-4

GC75922

CLK1-IN-4

Also known as N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]butanamide

CLK1-IN-4 (Compound 79) is an inhibitor for CDC like kinase 1 (CLK-1) with IC50 of 1·5-2 μM

ChemicalCAS332939-32-9MW326.41FormulaC18H18N2O2S
CAS number
332939-32-9
Molecular weight
326.41
Formula
C18H18N2O2S
Solubility
DMSO： 33·33 mg/mL (102·11 mM; Need ultrasonic)
InChIKey
HQMZBXRQASJEMD-UHFFFAOYSA-N
Catalogue number
GC75922
Brand
GLPBIO
Computed properties PubChem CID 3136124 · XLogP 3.7 · TPSA 90.5 Ų · H-bond donors 2
XLogP
3.7
TPSA
90.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23

SMILES CCCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

Computed descriptors from PubChem (CID 3136124), 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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