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Compound Detail

CHEMBL3322146

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O=c1ccc2cc(OCc3cn(-c4cccc(CO)c4)nn3)ccc2o1

Basic Information

ChEMBL ID CHEMBL3322146
Phase Preclinical
Structure Type MOL
InChI Key GCVIYDLLIZQRPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.45
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O4
MW 349.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 35100.0 nM 4.46 Cytotoxicity against human A549 cells after 48 hrs by MTT assay 25088398

Literature References

PubMed DOI Target Context # Activities
25088398 10.1016/j.bmcl.2014.07.031 NON-PROTEIN TARGET 3
25088398 10.1016/j.bmcl.2014.07.031 COLO 205 1
25088398 10.1016/j.bmcl.2014.07.031 A549 1

Data from ChEMBL 36 via Core Engine