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Compound Detail

CHEMBL4783733

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C=CCn1c(=O)/c(=C/CCCCC)[nH]c(=O)/c1=C/c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4783733
Phase Preclinical
Structure Type MOL
InChI Key KWAFRXXCXKALCQ-WPSYNCJXSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.92
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O3
MW 354.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.21

Activity Summary

IC50 7 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.3 6.3 500.0 1
K562
CHEMBL385
IC50 6.16 6.16 700.0 1
HeLa
CHEMBL399
IC50 5.96 5.96 1100.0 1
HT-29
CHEMBL384
IC50 5.77 5.77 1700.0 1
A549
CHEMBL392
IC50 5.72 5.72 1900.0 1
DU-145
CHEMBL613508
IC50 5.68 5.68 2100.0 1
MCF7
CHEMBL387
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine