MK-4256

CAT: 0931-T16095-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T16095-01Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

1104599-69-0

Target

Others, Somatostatin

Related Pathways

Others, GPCR/G Protein

Bioactivity

MK-4256 is an effective and selective SSTR3 antagonist (IC50s: 0.66 nM and 0.36 nM in human and mouse receptor binding assays, respectively) .

Smiles

Cc1nc(no1)[C@@]1(N[C@H](Cc2c1[nH]c1ccccc21)c1ncc([nH]1)-c1ccc(F)cc1)c1cnn(C)c1

Molecular Formula

C27H23FN8O

Molecular Weight

494.52

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

MK-4256

a somatostatin receptor 3 antagonist; structure in first source

CAS Number	1104599-69-0
PubChem CID	56927659
IUPAC Name	3-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
Molecular Formula	C27H23FN8O
Molecular Weight	494.5
XLogP	3.1
Topological Polar Surface Area	113
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Heavy Atom Count	37
Formal Charge	0
Complexity	815

SMILES

CC1=NC(=NO1)[C@]2(C3=C(C[C@@H](N2)C4=NC=C(N4)C5=CC=C(C=C5)F)C6=CC=CC=C6N3)C7=CN(N=C7)C

InChI

InChI=1S/C27H23FN8O/c1-15-31-26(35-37-15)27(17-12-30-36(2)14-17)24-20(19-5-3-4-6-21(19)32-24)11-22(34-27)25-29-13-23(33-25)16-7-9-18(28)10-8-16/h3-10,12-14,22,32,34H,11H2,1-2H3,(H,29,33)/t22-,27-/m1/s1

InChIKey

NTIFDLOQPKMIJK-AJTFRIOCSA-N

Chemical Structure

2D Structure

CAS: 1104599-69-0

CID: 56927659

Formula: C27H23FN8O

MW: 494.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	494.5
XLogP3	3.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	494.19788555
Monoisotopic Mass	494.19788555
Topological Polar Surface Area	113 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	815
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
BA5814-10	MK-4256
A21510-50	MK-4256 50mg
A21510-25	MK-4256 25mg
A21510-100	MK-4256 100mg
A21510-10	MK-4256 10mg
A21510-5	MK-4256 5mg
A21510-1	MK-4256 1mg
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HY-RI00935-01	Hsa-miR-4256 inhibitor

MK-4256

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