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Compound Detail

CHEMBL4287277

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COc1ccc([C@H]2[C@@H](C)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1N(C)C

Basic Information

ChEMBL ID CHEMBL4287277
Phase Preclinical
Structure Type MOL
InChI Key GOKGXSADEBRGLP-ZUOKHONESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.51
ALogP
6
HBA
0
HBD
60.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O5
MW 400.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.76 5.76 1753.0 1
SK-OV-3
CHEMBL614925
IC50 5.61 5.61 2472.0 1
HeLa
CHEMBL399
IC50 5.59 5.59 2559.0 1
MDA-MB-231
CHEMBL400
IC50 5.58 5.58 2648.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine