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Compound Detail

CHEMBL4777848

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COc1ccc2c(c1)c1cc(C=O)c3c(c1n2Cc1ccccc1)C=CC(C)(C)O3

Basic Information

ChEMBL ID CHEMBL4777848
Phase Preclinical
Structure Type MOL
InChI Key QVKZCPCVQHUFDP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.85
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO3
MW 397.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.81

Activity Summary

IC50 5 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.51 4.51 30700.0 1
MCF7
CHEMBL387
IC50 4.48 4.48 32800.0 1
PC-3
CHEMBL390
IC50 4.48 4.48 32900.0 1
A549
CHEMBL392
IC50 4.44 4.44 36600.0 1
HepG2
CHEMBL395
IC50 4.37 4.37 42400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine