General
Preferred name
FENCLONINE
Synonyms
FENCLONINE (+/-) ()
Fencloninum ()
(±)-p-Chlorophenylalanine ()
Fenchlonine ()
PCPA ()
CP-10188 ()
4-Chloro-DL-phenylalanine ()
DL-4-Chlorophenylalanine ()
p-Chlorophenylalanine ()
Fenclonine (hydrochloride) ()
4-Chloro-DL-phenylalanine (hydrochloride) ()
PCPA (hydrochloride) ()
CP-10188 (hydrochloride) ()
Fenclonine, PCPA, CP-10188 ()
Fenclonina ()
NSC-77370 ()
P-chlorophenylalanine, dl- ()
CP-10,188 ()
p-chloro Phenylalanine ()
P&D ID
PD002772
CAS
7424-00-2
1991-78-2
14173-39-8
51274-82-9
23633-07-0
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
investigational
Max Phase
2.0
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 A synthetic amino acid which covalently binds to tryptophan hydroxylase to cause depletion of serotonin in the brain . (GtoPdb)
PRICE 29
DESCRIPTION Cyclooxygenase-2 (COX-2) inhibitor (Tocris Bioactive Compound Library)
DESCRIPTION Depletes brain serotonin by irreversible inhibition of tryptophan hydroxylase. (LOPAC library)
DESCRIPTION Fenclonine is an irreversible tryptophan hydroxylase inhibitor, the rate-limiting enzyme in serotonin biosynthesis. (Enamine Bioactive Compounds)
DESCRIPTION Fenclonine (CP-10188) is a selective and irreversible inhibitor of tryptophan hydroxylase, a rate-limiting enzyme in the biosynthesis of serotonin (5-HYDROXYTRYPTAMINE). Fenclonine(CP-10188) acts pharmacologically to deplete endogenous levels of serotonin. (TargetMol Bioactive Compound Library)
Compound Sets
17
Cayman Chemical Bioactives
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugMAP
DrugMatrix
Enamine Bioactive Compounds
Guide to Pharmacology
LOPAC library
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
External IDs
45
Properties
(calculated by RDKit )
Molecular Weight
199.04
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
1.29
TPSA
63.32
Fraction CSP3
0.22
Chiral centers
1.0
Largest ring
6.0
QED
0.77
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
Tryptophan hydroxylase
Primary Target
Hydroxylases
MOA
Inhibitor
Pathway
Metabolism
Metabolic Enzyme/Protease
Target
hydroxylase
Source data