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Compound Detail

CHEMBL4847422

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COc1ccc(CNC(=O)c2cc([N+](=O)[O-])ccc2N2CCCCC2)cc1O

Basic Information

ChEMBL ID CHEMBL4847422
Phase Preclinical
Structure Type MOL
InChI Key SFNZIAMLWXMFBD-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.23
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O5
MW 385.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

IC50 7 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-8
CHEMBL613510
IC50 7.96 7.96 11.0 1
HepG2
CHEMBL395
IC50 7.92 7.92 12.0 1
A-431
CHEMBL614069
IC50 7.92 7.92 12.0 1
K562
CHEMBL385
IC50 7.72 7.72 19.0 1
H22
CHEMBL614998
IC50 7.6 7.6 25.0 1
MDA-MB-231
CHEMBL400
IC50 7.54 7.54 29.0 1
L02
CHEMBL4296457
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine