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Compound Detail

CHEMBL169305

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

Basic Information

ChEMBL ID CHEMBL169305
Phase Preclinical
Structure Type MOL
InChI Key UOTVBDXYTHODLV-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.71
ALogP
7
HBA
0
HBD
88.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O4
MW 403.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.32

Activity Summary

IC50 9 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 6.05 6.05 900.0 1
HepG2
CHEMBL395
IC50 6.05 6.05 900.0 1
CCRF-SB
CHEMBL614542
IC50 6.05 6.05 900.0 1
SK-MEL-28
CHEMBL614919
IC50 6.05 6.05 900.0 1
MCF7
CHEMBL387
IC50 6.0 6.0 1000.0 1
DU-145
CHEMBL613508
IC50 6.0 6.0 1000.0 1
SK-MES-1
CHEMBL614923
IC50 6.0 6.0 1000.0 1
CCRF-CEM
CHEMBL382
IC50 5.92 5.92 1200.0 1
WIL2-NS
CHEMBL612810
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine