General
Preferred name
HYMECROMONE
Synonyms
HYMECHROME ()
Cantabiline ()
4-MU ()
4-Methylumbelliferone ()
4-Methylumbelliferone (4-MU) ()
NSC-9408 ()
NSC-19026 ()
LM-94 ()
Himecromona ()
P&D ID
PD000163
CAS
90-33-5
56275-29-7
Tags
available
drug
Drug Status
approved
experimental
investigational
Max Phase
2.0
Drug indication
respiratory system disease
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.
PRICE 29
DESCRIPTION 4-Methylumbelliferone is a hyaluronic acid (HA) synthesis inhibitor with an IC50 of 0.4 mM, used as choleretic and antispasmodic drugs and as a standard for the fluorometric determination of enzyme activity. (BOC Sciences Bioactive Compounds)
DESCRIPTION 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. It also selectively inhibits human carbonic anhydrase IX and XII with KI of 32.1 and 5.8 nM, respectively. 4-Methylumbelliferone also inhibits testosterone 17-beta-dehydrogenase 3 and estradiol 17-beta-dehydrogenase, IC50=0.9µM. (Enamine Bioactive Compounds)
DESCRIPTION 4-Methylumbelliferone (Hymecromone) is a coumarin derivative possessing properties as a spasmolytic, choleretic and light-protective agent. It is also used in ANALYTICAL CHEMISTRY TECHNIQUES for the determination of NITRIC ACID. (TargetMol Bioactive Compound Library)
Cell lines
4
Organisms
0
Compound Sets
19
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
48
Properties
(calculated by RDKit )
Molecular Weight
176.05
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
2
Aromatic Ring Count
2
cLogP
1.81
TPSA
50.44
Fraction CSP3
0.1
Chiral centers
0.0
Largest ring
6.0
QED
0.62
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
hyaluronic acid (HA) synthesis
MAOA, MAOB
MOA
monoamine oxidase inhibitor
Source data