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Chemical structure of SU11652

GB40379

SU11652

Also known as 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

SU11652 is a sunitinib-like RTK inhibitor of PDGFR-β, VEGFR2, FGFR1 and FLT3, with IC50 values of 3, 27, 170 and 1·5 nM, respectively· Moreover, SU11652 inhibits cKit, acid sphingomyelinase, destabilizes lysosomes, and inhibits multidrug resistance

ChemicalCAS326914-10-7MW414.93FormulaC22H27ClN4O2
CAS number
326914-10-7
Molecular weight
414.93
Formula
C22H27ClN4O2
InChIKey
XPLJEFSRINKZLC-ATVHPVEESA-N
Catalogue number
GB40379
Brand
GLPBIO
Computed properties PubChem CID 5329103 · XLogP 3.2 · TPSA 77.2 Ų · H-bond donors 3
XLogP
3.2
TPSA
77.2 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
29

SMILES CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O)C

Computed descriptors from PubChem (CID 5329103), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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