General
Preferred name
PP 3
Synonyms
4-AMino-1-phenylpyrazolo[3,4-d]pyriMidine ()
PP3 ()
P&D ID
PD018549
CAS
5334-30-5
Tags
available
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 PP 3 (Compound 3) is an EGFR tyrosine kinase inhibitor with an IC50 of 2.7 ¦ÌM[1].
PRICE 39
DESCRIPTION PP3 is an inactive analogue of the Src tyrosine kinase inhibitor . (GtoPdb)
DESCRIPTION PP3 is an inactive analog of the Src tyrosine kinase inhibitors PP1 and PP2. It is used as a negative control for PP1 and PP2. PP3 shows inhibitory activity against threonine-protein kinase. (Enamine Bioactive Compounds)
DESCRIPTION PP 3 is an inactive analog of the Src tyrosine kinase inhibitors PP1 and PP2. It inhibits EGFR kinase (IC50 = 2.7 μM). (BOC Sciences Bioactive Compounds)
DESCRIPTION PP 3 is a Negative control for the Src kinase inhibitor PP 2 (TargetMol Bioactive Compound Library)
DESCRIPTION Cyclooxygenase inhibitor (COX-1 > COX-2) (Tocris Bioactive Compound Library)
Compound Sets
8
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
Enamine Bioactive Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
External IDs
19
Properties
(calculated by RDKit )
Molecular Weight
211.09
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
3
cLogP
1.4
TPSA
69.62
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.66
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Src kinase
EGFR
Primary Target
Src Kinases
MOA
Inhibitor
Pathway
Angiogenesis
Tyrosine Kinase/Adaptors
JAK/STAT Signaling
Protein Tyrosine Kinase/RTK
Source data