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Compound Detail

CHEMBL4743607

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C=CCn1c(=O)/c(=C/CCCCCC)[nH]c(=O)/c1=C/c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL4743607
Phase Preclinical
Structure Type MOL
InChI Key CGZWQGBCXBCQQQ-RGDAZOANSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.31
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O3
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.09

Activity Summary

IC50 8 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.58 5.58 2600.0 1
K562
CHEMBL385
IC50 5.44 5.44 3600.0 1
HeLa
CHEMBL399
IC50 5.16 5.16 7000.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9300.0 1
HT-29
CHEMBL384
IC50 5.01 5.01 9800.0 1
HL-60
CHEMBL383
IC50 4.97 4.97 10600.0 1
DU-145
CHEMBL613508
IC50 4.95 4.95 11200.0 1
A549
CHEMBL392
IC50 4.86 4.86 13900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine