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Compound Detail

CHEMBL4548509

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL4548509
Phase Preclinical
Structure Type MOL
InChI Key LREAKYKJIZYKTQ-KTKRTIGZSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
5.84
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.42
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 C26H28N2O5
MW 448.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

IC50 8 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.62 6.62 240.0 1
HeLa
CHEMBL399
IC50 6.17 6.17 670.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
HT-29
CHEMBL384
IC50 5.96 5.96 1100.0 1
HL-60
CHEMBL383
IC50 5.66 5.66 2200.0 1
HMEC-1
CHEMBL4296433
IC50 5.4 5.4 4000.0 2
A549
CHEMBL392
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine