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Compound Detail

CHEMBL328535

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COC1=CC(=O)c2c(c(COC(=O)c3ccccc3)cn2C)C1=O

Basic Information

ChEMBL ID CHEMBL328535
Phase Preclinical
Structure Type MOL
InChI Key LRAWZIZHBZOJJF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.29
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO5
MW 325.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.54

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.4 6.625 40.0 2
BE
CHEMBL614798
IC50 6.21 6.21 610.0 1
A549
CHEMBL392
IC50 6.14 6.14 730.0 1
HT-29
CHEMBL384
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514277 10.1021/jm991063z NAD(P)H dehydrogenase [quinone] 1 2
10514277 10.1021/jm991063z Unchecked 2
9667963 10.1021/jm970744w NON-PROTEIN TARGET 2
10514277 10.1021/jm991063z A549 1
10514277 10.1021/jm991063z HT-29 1
10514277 10.1021/jm991063z BE 1

Data from ChEMBL 36 via Core Engine