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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClN2O3S
Molecular Weight 376.857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KY-02111

SMILES

COC1=CC=C(CCC(=O)NC2=NC3=C(S2)C=C(Cl)C=C3)C=C1OC

InChI

InChIKey=LXFKEVQQSKQXPR-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O3S/c1-23-14-7-3-11(9-15(14)24-2)4-8-17(22)21-18-20-13-6-5-12(19)10-16(13)25-18/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C18H17ClN2O3S
Molecular Weight 376.857
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

KY02111 is a canonical WNT signaling inhibitor. The direct target of KY02111 is still unknown, but results from this study indicate that KY02111 might function downstream from GSK3b and APC in beta-catenin destruction complex. KY02111 promotes differentiation of human pluripotent stem cells to cardiomyocytes and increases in intrinsic stiffness of human trabecular meshwork cells.

Originator

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

Conditions

ConditionModalityTargetsHighest PhaseProduct

PubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
10 uM KY02111 promotes differentiation of human pluripotent stem cells to cardiomyocytes.
Substance Class Chemical
Record UNII
6AXH36YF6M
Record Status Validated (UNII)
Record Version