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Compound Detail

CHEMBL4170506

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COc1ccc(C[C@@H](O)/C=C/C=C/C(=O)NCc2ccc(Cl)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4170506
Phase Preclinical
Structure Type MOL
InChI Key PWCZLEWNNKXMDV-MIGZHWFPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
3.69
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO4
MW 401.89
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.87 4.87 13360.0 1
IMR-32
CHEMBL614585
IC50 4.8 4.8 15660.0 1
A549
CHEMBL392
IC50 4.78 4.78 16460.0 1
MCF7
CHEMBL387
IC50 4.74 4.74 18050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108756 10.1039/C6MD00606J A549 1
30108756 10.1039/C6MD00606J HeLa 1
30108756 10.1039/C6MD00606J MCF7 1
30108756 10.1039/C6MD00606J IMR-32 1

Data from ChEMBL 36 via Core Engine