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Compound Detail

CHEMBL242562

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COC(=O)[C@@H]1C(C#N)=Cc2cc3c(cc2[C@H]1c1cc(OC)c(OC)c(OC)c1)OCO3

Basic Information

ChEMBL ID CHEMBL242562
Phase Preclinical
Structure Type MOL
InChI Key HCQUZALETDAUGN-NHCUHLMSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
3.28
ALogP
8
HBA
0
HBD
96.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO7
MW 423.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.64

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.62 5.62 2400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.62 2400.0 1
A549
CHEMBL392
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197187 10.1016/j.bmc.2006.12.008 P388 1
17197187 10.1016/j.bmc.2006.12.008 A549 1
17197187 10.1016/j.bmc.2006.12.008 HT-29 1
17197187 10.1016/j.bmc.2006.12.008 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine