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Compound Detail

CHEMBL94277

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COC1=CC(=O)c2c(c(COc3ccccc3)c(C)n2C)C1=O

Basic Information

ChEMBL ID CHEMBL94277
Phase Preclinical
Structure Type MOL
InChI Key JRPJCFILHCLEJI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.82
ALogP
5
HBA
0
HBD
57.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO4
MW 311.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.27

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 5.54 700.0 2
MIA PaCa-2
CHEMBL614725
IC50 6.02 5.94 962.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667963 10.1021/jm970744w NON-PROTEIN TARGET 2
17944451 10.1021/jm070396q MIA PaCa-2 2
11563930 10.1021/jm010884c NAD(P)H dehydrogenase [quinone] 1 1
17944451 10.1021/jm070396q NAD(P)H dehydrogenase [quinone] 1 1

Data from ChEMBL 36 via Core Engine