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Compound Detail

CHEMBL2040555

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Cc1cc(C)c(C(=O)/C=C(\O)C(=O)O)c(C)c1

Basic Information

ChEMBL ID CHEMBL2040555
Phase Preclinical
Structure Type MOL
InChI Key SJTUBRICEXELFG-WDZFZDKYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
2.32
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14O4
MW 234.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.29

Activity Summary

EC50 1 meas. best 5.09
Ki 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 5.61 5.61 2440.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 5.09 5.09 8170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 2440.0 nM 5.61 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 8170.0 nM 5.09 Plaque growth inhibition 22211528

Literature References

PubMed DOI Target Context # Activities
22211528 10.1021/cb200439z Polymerase acidic protein 2

Data from ChEMBL 36 via Core Engine