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Compound Detail

CHEMBL4854479

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COc1ccc(CNC(=O)c2cc(Br)ccc2N2CCOCC2)cc1O

Basic Information

ChEMBL ID CHEMBL4854479
Phase Preclinical
Structure Type MOL
InChI Key QGTHZKQCZIBGIO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
2.93
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.78
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 C19H21BrN2O4
MW 421.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 7 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.62 7.62 24.0 1
H22
CHEMBL614998
IC50 7.62 7.62 24.0 1
MDA-MB-231
CHEMBL400
IC50 7.54 7.54 29.0 1
HCT-8
CHEMBL613510
IC50 7.52 7.52 30.0 1
A-431
CHEMBL614069
IC50 7.52 7.52 30.0 1
HepG2
CHEMBL395
IC50 7.51 7.51 31.0 1
L02
CHEMBL4296457
IC50 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine