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Compound Detail

CHEMBL4074173

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Cc1coc2c1C(=O)C(=O)c1c(C)ccc(C)c1-2

Basic Information

ChEMBL ID CHEMBL4074173
Phase Preclinical
Structure Type MOL
InChI Key RGZIGPMJBPTDBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.25
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.66
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 C15H12O3
MW 240.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 1.13

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.54 5.54 2900.0 1
NADPH--cytochrome P450 reductase
CHEMBL2169731
IC50 4.77 4.77 17000.0 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