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Compound Detail

CHEMBL4865037

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COc1ccc2nc3cc(Cl)ccc3c(N(C)c3cc(OC)c(OC)c(OC)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4865037
Phase Preclinical
Structure Type MOL
InChI Key YRWBORAECBRFRJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
5.84
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2O4
MW 438.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.55 5.55 2832.0 1
MCF7
CHEMBL387
IC50 5.5 5.5 3132.0 1
B16-F10
CHEMBL612656
IC50 5.42 5.42 3787.0 1
HeLa
CHEMBL399
IC50 5.4 5.4 4009.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine