UMI-77

Ligand id: 8105

Name: UMI-77

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 137.38
Molecular weight 466.95
XLogP 4.01
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid
Database Links
CAS Registry No. 518303-20-3
ChEMBL Ligand CHEMBL1331211
PubChem CID 992586
Search Google for chemical match using the InChIKey WUGANDSUVKXMEC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WUGANDSUVKXMEC
Search UniChem for chemical match using the InChIKey WUGANDSUVKXMEC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WUGANDSUVKXMEC
Comments
UMI-77 is a selective MCL1 (Q07820) inhibitor [1].