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Compound Detail

CHEMBL3765348

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COc1cc(/C=C/C(=O)C2=C(/C=C/c3ccc(O)c(OC)c3)C=C3Sc4ccccc4N3C2c2ccc(O)c(OC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL3765348
Phase Preclinical
Structure Type MOL
InChI Key TVCDGSCJNMFEIA-VVROIFTPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
7.63
ALogP
9
HBA
3
HBD
108.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31NO7S
MW 633.72
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.6 4.3 25000.0 2
HepG2
CHEMBL395
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26810315 10.1016/j.bmcl.2015.12.013 No relevant target 12
26810315 10.1016/j.bmcl.2015.12.013 NON-PROTEIN TARGET 2
26810315 10.1016/j.bmcl.2015.12.013 HepG2 1

Data from ChEMBL 36 via Core Engine