General
Preferred name
Phorbol 12-myristate 13-acetate diester
Synonyms
PMA ()
phorbol 12-myristate 13-acetate ()
PHORBOL MYRISTATE ACETATE ()
12-O-Tetradecanoylphorbol-13-acetate,TPA, Phorbol myristate acetate ()
Phorbol 12-myristate 13-acetate (PMA) ()
TPA ()
Tetradecanoylphorbol acetate ()
Pma (phorbol ester) ()
NSC-262244 ()
Tpa (phorbol ester) ()
PMA (PHORBOL ESTER) ()
TETRADECANOYLPHORBOL ACETATE ()
TPA (PHORBOL ESTER) ()
P&D ID
PD015731
CAS
11016-13-0
16561-29-8
Tags
available
drug candidate
Drug indication
Acute myeloid leukaemia
Myelodysplastic syndrome
Hodgkin lymphoma
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 Phorbol 12-myristate 13-acetate (PMA), a phorbol ester, is a dual SphK and protein kinase C (PKC) activator[1][2]. Phorbol 12-myristate 13-acetate is a NF-¦ÊB activator. Phorbol 12-myristate 13-acetate induces differentiation in THP-1 cells[3][7].
PRICE 142
DESCRIPTION Phorbol 12-myristate 13-acetate (PMA), a member of the phorbol ester group of natural products, activates PKC, SphK, and NF-??B, and induces THP1 cell differentiation.
DESCRIPTION Phorbol 12-myristate 13-acetate (PMA), a member of the phorbol ester group of natural products, activates PKC, SphK, and NF-κB, and induces THP1 cell differentiation. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
5
Compound Sets
18
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
Drug Repurposing Hub
DrugBank
DrugMAP
EU-OPENSCREEN Bioactive Compound Library
EUbOPEN Chemogenomics Library
Guide to Pharmacology
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
58
Properties
(calculated by RDKit )
Molecular Weight
616.4
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
3
Rotatable Bonds
15
Ring Count
4
Aromatic Ring Count
0
cLogP
5.75
TPSA
130.36
Fraction CSP3
0.81
Chiral centers
8.0
Largest ring
7.0
QED
0.12
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
NF-κB
PKC
SPHK
KCNT2, TRPV4
PKC,S1P Receptor
Member status
member
MOA
Protein kinase C alpha stimulator
PKC activator
Pathway
Chromatin/Epigenetic
Cytoskeletal Signaling
GPCR/G protein
Epigenetics
Immunology/Inflammation
TGF-beta/Smad
NF-¦ÊB
Recommended Cell Concentration
None
Source data