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Compound Detail

CHEMBL4098063

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CCc1coc2c1C(=O)C(=O)c1cc(C)c(C)cc1-2

Basic Information

ChEMBL ID CHEMBL4098063
Phase Preclinical
Structure Type MOL
InChI Key GJMNSIRRQPVNMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.50
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O3
MW 254.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 4.96 4.96 11000.0 1
NADPH--cytochrome P450 reductase
CHEMBL2169731
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28214631 10.1016/j.ejmech.2017.02.004 NAD(P)H dehydrogenase [quinone] 1 2
28214631 10.1016/j.ejmech.2017.02.004 NADPH--cytochrome P450 reductase 2
28214631 10.1016/j.ejmech.2017.02.004 Unchecked 2

Data from ChEMBL 36 via Core Engine