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Compound Detail

CHEMBL90616

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CC(C)c1cccc(C(C)C)c1N1C(=O)c2cccc([N+](=O)[O-])c2C1=O

Basic Information

ChEMBL ID CHEMBL90616
Phase Preclinical
Structure Type MOL
InChI Key HTKHAKKSAQLKRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.64
ALogP
4
HBA
0
HBD
80.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O4
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.42 4.42 38310.0 1
MDA-MB-231
CHEMBL400
IC50 4.42 4.42 37680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine