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Compound Detail

CHEMBL5435756

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O=C(/C=C/c1ccc2oc3ccccc3c2c1)N1CCC=C(Cl)C1=O

Basic Information

ChEMBL ID CHEMBL5435756
Phase Preclinical
Structure Type MOL
InChI Key IBBZPBDEXFPHCB-CSKARUKUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
4.48
ALogP
3
HBA
0
HBD
50.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClNO3
MW 351.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.09

Activity Summary

IC50 6 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.24 6.24 582.0 1
HeLa
CHEMBL399
IC50 5.64 5.64 2276.0 1
MGC-803
CHEMBL3706566
IC50 5.56 5.56 2765.0 1
HepG2
CHEMBL395
IC50 5.54 5.54 2873.0 1
MCF7
CHEMBL387
IC50 5.5 5.5 3180.0 1
A549
CHEMBL392
IC50 5.38 5.38 4155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine