CHEMBL4128261


ID: CHEMBL4128261
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C28H29N5O2
Molecular Weight: 467.57
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL4128261
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Parent:

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Compounds similar to CHEMBL4128261
Compounds with at least 85% similarity.



Similarity: 100.00
1

Similarity: 93.75
2

Similarity: 90.77
3

Similarity: 90.77
4
1 - 4 out of 11
Bioactivity Summary
IC50
Total
1
IC50
Assay Summary
B - Binding
Total
1
B - Binding
Target Summary
Enzyme
Total
1
Enzyme
0.17 0.33 0.5 0.67 0.83 1 2018 Year→
Total
1
Journal:
Bioorg Med Chem Lett

The table below displays ChEMBL targets which are predicted to interact with CHEMBL4128261. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL4128261 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 reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseemptybothboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyemptyinactive6
Molecular Weight:
467.57
Molecular Weight (Monoisotopic):
467.2321
AlogP:
3.62
#Rotatable Bonds:
5
Polar Surface Area:
70.80
Molecular Species:
NEUTRAL
HBA:
5
HBD:
0
#RO5 Violations:
0
HBA (Lipinski):
7
HBD (Lipinski):
0
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
--
CX Basic pKa:
3.53
CX LogP:
2.85
CX LogD:
2.85
Aromatic Rings:
3
Heavy Atoms:
35
QED Weighted:
0.58
Np Likeness Score:
-1.10
UniChem Connectivity Layer Cross References for CHEMBL4128261

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
ZINC
SureChEMBL
PubChem ('Thomson Pharma' subset)
MatchIdentical ComponentSIP
CHEMBL257154
KRJ
ZINC000029046735
SCHEMBL3089789
16800992
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