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Compound Detail

CHEMBL4171542

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COc1ccc(C[C@@H](O)/C=C/C=C/C(=O)N2CCN(C)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4171542
Phase Preclinical
Structure Type MOL
InChI Key MCKQJFVVXQWARG-LTHZIQSVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.49
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O4
MW 360.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.37

Activity Summary

IC50 4 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.78 4.78 16490.0 1
MCF7
CHEMBL387
IC50 4.77 4.77 17130.0 1
IMR-32
CHEMBL614585
IC50 4.72 4.72 18870.0 1
A549
CHEMBL392
IC50 4.65 4.65 22170.0 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