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Compound Detail

CHEMBL4587937

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

Basic Information

ChEMBL ID CHEMBL4587937
Phase Preclinical
Structure Type MOL
InChI Key FGVBWSPZDYNUMM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
5.11
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N2O5
MW 436.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NFS-60
CHEMBL614199
IC50 7.58 7.58 26.0 1
MCF7
CHEMBL387
IC50 7.57 7.57 27.1 1
HepG2
CHEMBL395
IC50 7.54 7.54 29.1 1
WI-38
CHEMBL614391
IC50 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine