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Compound Detail

CHEMBL3322145

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N#CCc1ccc(-n2cc(COc3ccc4oc(=O)ccc4c3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL3322145
Phase Preclinical
Structure Type MOL
InChI Key UDPCSUVRGVBOFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.02
ALogP
7
HBA
0
HBD
93.9
PSA (Ų)
0.51
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 C20H14N4O3
MW 358.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 29200.0 nM 4.54 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