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Compound Detail

CHEMBL4591781

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1ccc(C)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4591781
Phase Preclinical
Structure Type MOL
InChI Key XJVQSZJSDSIDML-FPLPWBNLSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
6.50
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN2O5
MW 482.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 7 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.82 5.82 1500.0 1
HEK293
CHEMBL614818
IC50 5.8 5.8 1600.0 1
HT-29
CHEMBL384
IC50 5.62 5.62 2400.0 1
HL-60
CHEMBL383
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.44 5.44 3650.0 1
HMEC-1
CHEMBL4296433
IC50 5.05 5.05 9000.0 1
A549
CHEMBL392
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine