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Compound Detail

CHEMBL517310

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CCOC(=O)c1cc2c(c3[nH]c4ccccc4c13)C(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL517310
Phase Preclinical
Structure Type MOL
InChI Key MIFBYWLRNAAPCE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.38
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O4
MW 308.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.42 5.42 3800.0 1
L1210
CHEMBL386
IC50 5.31 5.31 4900.0 1
HT-29
CHEMBL384
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502122 10.1016/j.ejmech.2007.03.026 Serine/threonine-protein kinase Chk1 1
17502122 10.1016/j.ejmech.2007.03.026 L1210 1
17502122 10.1016/j.ejmech.2007.03.026 NON-PROTEIN TARGET 1
17502122 10.1016/j.ejmech.2007.03.026 HT-29 1

Data from ChEMBL 36 via Core Engine