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Compound Detail

CHEMBL4782713

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COc1cc(C(=O)c2c(N)oc3cc(Br)ccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4782713
Phase Preclinical
Structure Type MOL
InChI Key LWULZPYDFDZCHL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

406.2
MW (Da)
4.03
ALogP
6
HBA
1
HBD
83.9
PSA (Ų)
0.64
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 C18H16BrNO5
MW 406.23
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.04

Activity Summary

IC50 7 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Daoy
CHEMBL612519
IC50 8.6 8.6 2.5 1
Jurkat
CHEMBL397
IC50 8.55 8.55 2.8 1
SEM
CHEMBL4296493
IC50 8.46 8.46 3.5 1
HeLa
CHEMBL399
IC50 8.35 8.35 4.5 1
HT-29
CHEMBL384
IC50 8.27 8.27 5.4 1
HL-60
CHEMBL383
IC50 8.25 8.25 5.6 1
Unchecked
CHEMBL612545
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine