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Compound Detail

CHEMBL4457138

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O=C(OC1(C(=O)Nc2ccc([N+](=O)[O-])cc2)CCCCC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4457138
Phase Preclinical
Structure Type MOL
InChI Key BYEQJBIOVIDPID-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
4.75
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O5
MW 402.83
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NFS-60
CHEMBL614199
IC50 7.99 7.99 10.3 1
MCF7
CHEMBL387
IC50 7.82 7.82 15.0 1
HepG2
CHEMBL395
IC50 7.66 7.66 21.8 1
WI-38
CHEMBL614391
IC50 6.45 6.45 355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine