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Compound Detail

CHEMBL4755840

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COc1cc2c(c(OC)c1OC)-c1cc3c(cc1[C@@H](NC(C)=O)CC2)OCC3=C(C)C

Basic Information

ChEMBL ID CHEMBL4755840
Phase Preclinical
Structure Type MOL
InChI Key XEBOCHQEGBCHRI-FQEVSTJZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.69
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO5
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.94

Activity Summary

IC50 7 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 6.41 6.41 390.0 1
HEK293
CHEMBL614818
IC50 6.4 6.4 400.0 1
HeLa
CHEMBL399
IC50 6.39 6.39 410.0 1
Raji
CHEMBL614628
IC50 6.38 6.38 420.0 1
SW-620
CHEMBL612262
IC50 6.11 6.11 780.0 1
PANC-1
CHEMBL614139
IC50 6.07 6.07 850.0 1
COLO357
CHEMBL614778
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine