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Chemical structure of MK-1084

GC73998

MK-1084

Also known as 19-chloro-22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-13,16-difluoro-3-propan-2-yl-8,11-dioxa-1,4,23,26-tetrazapentacyclo[16.6.2.02,7.012,17.021,25]hexacosa-2(7),3,5,12,14,16,18,20,22,25-decaen-24-one

MK-1084 is a selective KRAS G12C inhibitor that is currently in Phase I clinical trial (NCT05067283)

ChemicalCAS2641216-67-1MW637.08FormulaC32H31ClF2N6O4
CAS number
2641216-67-1
Molecular weight
637.08
Formula
C32H31ClF2N6O4
Solubility
DMSO : 100 mg/mL (156·97 mM; Need ultrasonic)
InChIKey
BBIVCWWQPMOKAC-MSOLQXFVSA-N
Catalogue number
GC73998
Brand
GLPBIO
Computed properties PubChem CID 156295589 · XLogP 4.7 · TPSA 100 Ų · H-bond donors 0
XLogP
4.7
TPSA
100 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
45

SMILES C[C@@H]1CN([C@H](CN1C(=O)C=C)C)C2=NC(=O)N3C4=C(C=CN=C4C(C)C)OCCOC5=C(C=CC(=C5C6=C(C=C2C3=N6)Cl)F)F

Computed descriptors from PubChem (CID 156295589), 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
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