CHEMBL177275


ID: CHEMBL177275
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C20H28N2O2
Molecular Weight: 328.46
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
Click on a chip to see all the compounds that belong to the corresponding source.
Alternative forms of compound CHEMBL177275
Click the button below to see the parent and its alternative forms in a new page.

Browse All
Parent:

---
Bioactivity Summary
IC50 SI
Total
19
IC50
SI
Assay Summary
F - Func... B - Binding
Total
19
F - Functional
B - Binding
Target Summary
Enzyme N/A
Total
2
Enzyme
N/A
Histogram Settings


0.33 0.67 1 1.33 1.67 2 2005 2006 2007 2008 Year→
Total
3
Journal:
J Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL177275. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL177275 is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseemptyemptyboth6
CHEMBL2725Beta-lactamaseactiveactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
328.46
Molecular Weight (Monoisotopic):
328.2151
AlogP:
3.23
#Rotatable Bonds:
7
Polar Surface Area:
45.33
Molecular Species:
NEUTRAL
HBA:
3
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
4
HBD (Lipinski):
1
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
11.82
CX Basic pKa:
4.45
CX LogP:
3.13
CX LogD:
3.13
Aromatic Rings:
2
Heavy Atoms:
24
QED Weighted:
0.85
Np Likeness Score:
-1.03
UniChem Connectivity Layer Cross References for CHEMBL177275

Columns Legend:

  • S: stereochemical difference.
  • I: isotopic difference.
  • P: protonation differences identified.


ChEMBL
DrugBank
PDBe (Protein Data Bank Europe)
ZINC
PubChem ('Thomson Pharma' subset)
MatchIdentical ComponentSIP
CHEMBL177275
DB07018
357
ZINC000005886429
16316577
Web Search
Global Bio Data logo
ChEMBL is part of the ELIXIR infrastructure
ChEMBL is and Elixir Core Data Resource Learn More
Global Bio Data logo
ChEMBL is a Global Core Biodata Resource