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Compound Detail

CHEMBL4177317

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COc1ccc(C[C@@H](O)/C=C/C=C/C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4177317
Phase Preclinical
Structure Type MOL
InChI Key ZXXCVCSPDPVYDB-ISYFRTFNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.65
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O4
MW 512.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.98 4.98 10480.0 1
A549
CHEMBL392
IC50 4.97 4.97 10600.0 1
IMR-32
CHEMBL614585
IC50 4.93 4.93 11860.0 1
MCF7
CHEMBL387
IC50 4.9 4.9 12540.0 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