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Compound Detail

CHEMBL4795215

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

Basic Information

ChEMBL ID CHEMBL4795215
Phase Preclinical
Structure Type MOL
InChI Key PKDMQJAFTRBPAY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.58
ALogP
6
HBA
1
HBD
83.9
PSA (Ų)
0.71
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 C19H19NO5
MW 341.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

IC50 7 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 9.52 9.52 0.3 1
Jurkat
CHEMBL397
IC50 9.48 9.48 0.3 1
Daoy
CHEMBL612519
IC50 9.47 9.47 0.3 1
HT-29
CHEMBL384
IC50 9.22 9.22 0.6 1
HeLa
CHEMBL399
IC50 8.96 8.96 1.1 1
HL-60
CHEMBL383
IC50 8.46 8.46 3.5 1
Unchecked
CHEMBL612545
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine