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Compound Detail

CHEMBL353522

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CCOC(=O)C1=CC2C(=O)c3cccnc3C(=O)C2C(c2ccccc2)=N1

Basic Information

ChEMBL ID CHEMBL353522
Phase Preclinical
Structure Type MOL
InChI Key JDDLKQYBXGUQKD-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.64
ALogP
6
HBA
0
HBD
85.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O4
MW 360.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.04

Activity Summary

IC50 9 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.52 6.52 300.0 1
SK-MES-1
CHEMBL614923
IC50 6.52 6.52 300.0 1
CCRF-SB
CHEMBL614542
IC50 6.22 6.22 600.0 1
CCRF-CEM
CHEMBL382
IC50 6.16 6.16 700.0 1
MT4
CHEMBL388
IC50 6.16 6.16 700.0 1
SK-MEL-28
CHEMBL614919
IC50 6.1 6.1 800.0 1
HepG2
CHEMBL395
IC50 6.0 6.0 1000.0 1
WIL2-NS
CHEMBL612810
IC50 6.0 6.0 1000.0 1
DU-145
CHEMBL613508
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine