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Compound Detail

CHEMBL355741

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CCOC(=O)C1=CC2C(=O)c3ncccc3C(=O)C2C(c2ccc(Cl)cc2)=N1

Basic Information

ChEMBL ID CHEMBL355741
Phase Preclinical
Structure Type MOL
InChI Key SKORVOHLSVUVBH-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
3.30
ALogP
6
HBA
0
HBD
85.7
PSA (Ų)
0.75
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 C21H15ClN2O4
MW 394.81
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

IC50 10 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 8.22 8.22 6.0 1
CCRF-SB
CHEMBL614542
IC50 8.15 8.15 7.0 1
WIL2-NS
CHEMBL612810
IC50 8.0 8.0 10.0 1
DU-145
CHEMBL613508
IC50 7.52 7.52 30.0 1
CRL-7065 cell line
CHEMBL614151
IC50 7.4 7.4 40.0 1
SK-MES-1
CHEMBL614923
IC50 7.3 7.3 50.0 1
CCRF-CEM
CHEMBL382
IC50 6.82 6.82 150.0 1
SK-MEL-28
CHEMBL614919
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 6.52 6.52 300.0 1
HepG2
CHEMBL395
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine