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Compound Detail

CHEMBL4094677

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Cc1ccc2c(c1)-c1occ(C)c1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL4094677
Phase Preclinical
Structure Type MOL
InChI Key ZCLRRSIMQWVFJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.94
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O3
MW 226.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 1.10

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.39 5.39 4100.0 1
NADPH--cytochrome P450 reductase
CHEMBL2169731
IC50 5.2 5.2 6300.0 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
28214631 10.1016/j.ejmech.2017.02.004 No relevant target 1

Data from ChEMBL 36 via Core Engine