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Compound Detail

CHEMBL490615

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COc1cc(C(=O)c2oc3cccc(OC)c3c2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL490615
Phase Preclinical
Structure Type MOL
InChI Key NCMAPLQCNWCRNX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.28
ALogP
7
HBA
1
HBD
93.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO6
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.75 1800.0 1
CCRF-CEM
CHEMBL382
IC50 5.17 5.17 6700.0 1
L1210
CHEMBL386
IC50 5.12 5.12 7500.0 1
FM3A
CHEMBL614297
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18755591 10.1016/j.bmc.2008.08.029 L1210 1
18755591 10.1016/j.bmc.2008.08.029 FM3A 1
18755591 10.1016/j.bmc.2008.08.029 NON-PROTEIN TARGET 1
18755591 10.1016/j.bmc.2008.08.029 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine