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Compound Detail

CHEMBL465739

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O=c1[nH]c(=O)c2c1c1[nH]c3ccccc3c1c1c(=O)oc(=O)c21

Basic Information

ChEMBL ID CHEMBL465739
Phase Preclinical
Structure Type MOL
InChI Key GARYKMYTRRTRLH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.2
MW (Da)
0.87
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.44
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 C16H6N2O5
MW 306.23
Aromatic Rings 5
Heavy Atoms 23
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.97 10700.0 1
L1210
CHEMBL386
IC50 4.92 4.92 11900.0 1
HT-29
CHEMBL384
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502122 10.1016/j.ejmech.2007.03.026 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
17502122 10.1016/j.ejmech.2007.03.026 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine