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Compound Detail

CHEMBL4460798

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CN1CCN(C(=O)c2cc3c(o2)C(=O)c2ccccc2C3=O)CC1

Basic Information

ChEMBL ID CHEMBL4460798
Phase Preclinical
Structure Type MOL
InChI Key OTGGQTGCACQIBO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.44
ALogP
5
HBA
0
HBD
70.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4
MW 324.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.13

Activity Summary

IC50 5 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CT26
CHEMBL613866
IC50 6.58 6.58 260.0 1
HT-29
CHEMBL384
IC50 6.41 6.41 390.0 1
U-251
CHEMBL615022
IC50 5.86 5.86 1370.0 1
PC-3
CHEMBL390
IC50 5.34 5.34 4580.0 1
HepG2
CHEMBL395
IC50 5.28 5.28 5270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine