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Compound Detail

CHEMBL4450829

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O=C1c2ccccc2C(=O)c2oc(C(=O)N3CCCC3)cc21

Basic Information

ChEMBL ID CHEMBL4450829
Phase Preclinical
Structure Type MOL
InChI Key YFCLIMGNYSHEMP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.29
ALogP
4
HBA
0
HBD
67.6
PSA (Ų)
0.69
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 C17H13NO4
MW 295.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CT26
CHEMBL613866
IC50 6.24 6.24 580.0 1
HT-29
CHEMBL384
IC50 5.97 5.97 1080.0 1
U-251
CHEMBL615022
IC50 5.66 5.66 2180.0 1
PC-3
CHEMBL390
IC50 5.01 5.01 9650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine