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Compound Detail

CHEMBL4473024

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O=C1O[C@H]([C@@H](O)Cn2cc(CCCCl)nn2)C(OCc2ccccc2)=C1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4473024
Phase Preclinical
Structure Type MOL
InChI Key NSTAPLWGXMEGGL-FCHUYYIVSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
3.38
ALogP
8
HBA
1
HBD
95.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN3O5
MW 483.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.14

Activity Summary

IC50 8 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.61 4.61 24530.0 1
HFF
CHEMBL614071
IC50 4.57 4.57 27070.0 1
A549
CHEMBL392
IC50 4.54 4.54 29000.0 1
HepG2
CHEMBL395
IC50 4.46 4.46 34990.0 1
HCT-116
CHEMBL394
IC50 4.44 4.44 36080.0 1
HeLa
CHEMBL399
IC50 4.44 4.44 36660.0 1
CFPAC-1
CHEMBL613506
IC50 4.23 4.23 58780.0 1
SW-620
CHEMBL612262
IC50 4.16 4.16 68500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine