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Chemical structure of ML-T7

GC26676

ML-T7

Also known as 5-(2,4-dichlorophenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

ML-T7 is a potent Tim-3 inhibitor· ML-T7 blocks Tim-3 interactions with PtdSer and CEACAM1

ChemicalCAS459789-75-4MW506.33FormulaC27H17Cl2NO5
CAS number
459789-75-4
Molecular weight
506.33
Formula
C27H17Cl2NO5
Solubility
DMSO ： 66·67 mg/mL (131·67 mM; Need ultrasonic)
InChIKey
OFJOQMMYCMPPEC-UHFFFAOYSA-N
Catalogue number
GC26676
Brand
GLPBIO
Computed properties PubChem CID 3116616 · XLogP 4.7 · TPSA 80.8 Ų · H-bond donors 0
XLogP
4.7
TPSA
80.8 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
35

SMILES CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)Cl)C5(O2)C(=O)C6=CC=CC=C6C5=O

Computed descriptors from PubChem (CID 3116616), 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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