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Compound Detail

CHEMBL4790019

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COc1cc(C(=O)c2c(N)oc3ccc(N)cc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4790019
Phase Preclinical
Structure Type MOL
InChI Key UAHYBGDTHBAREN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.85
ALogP
7
HBA
2
HBD
109.9
PSA (Ų)
0.54
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 C18H18N2O5
MW 342.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.09

Activity Summary

IC50 6 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 6.59 6.59 259.0 1
Jurkat
CHEMBL397
IC50 6.4 6.4 399.0 1
HL-60
CHEMBL383
IC50 6.38 6.38 413.0 1
Daoy
CHEMBL612519
IC50 6.31 6.31 494.0 1
HeLa
CHEMBL399
IC50 6.2 6.2 635.0 1
HT-29
CHEMBL384
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine